How To Draw Chemical Reactions In Word

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Main Features

ChemDoodle 2D contains thousands of chemistry features, helping you produce the highest quality graphics and saving yous hours of work.

• 2D Graphics

  

  The best graphics in chemical science

  • Pixel Perfect

    We spend a very long time scrutinizing the graphics output in ChemDoodle. The software automatically orients bonds in the correct directions, merges bond strokes together, places attributes in the best locations and automatically makes smart decisions that pb to the most cute and appealing images. Of course, y'all can e'er override the software to your preference.

  • Fully Customizable

    Every component of the graphic is fully customizable. Whether you are looking to control bond widths, arrowhead sizes or shape transparency and color; you are in control.

  • 24 Bond Types

    Stand for chemical structures with the widest range of chemical bonds avialable in whatsoever software tool. From standard integer bonds, to specialty bonds like ionic and covalent, you lot can accurately depict whatsoever construction. All of the bonds orient themselves and merge together for the well-nigh artful graphics.

  • Bail Stroke Merging

    In other programs, y'all will encounter disconnects where bonds meet, or a heavy reliance on rounded bond ends. In ChemDoodle, all of the bonds merge together for the nearly aestheic figures.

  • Advanced Labels

    Formatted cantlet labels allow you to clearly represent chemical entities as text and create concise, professional graphics.

  • Total Unicode Support

    Any characters supported by your fonts are bachelor over the entire unicode range. Quick access to chemically relevant symbols is provided through the Symbols widget.

  • Atomic Notations

    ChemDoodle is the only chemical cartoon tool to incorporate superscript and subscript merge formatting in text fields to hands create atomic notations and other chemical text.

  • Attributes

    Render charges, radicals and electrons, dipole moments, asterisks, tags and custom attributes on your structures, with full control over how they render.

  • Orbitals

    Atomic and molecular orbital graphics are easily added to figures. These are completely customizable merely similar the residual of ChemDoodle, so you can control colour, stroke styling, fill up type and more than!

  • Highlights

    Easily highlight parts of your structures for accent and attention.

  • Lewis Dot Structures

    ChemDoodle provides you lot with all the tools to build perfect figures of Lewis Dot Structures. Draw them yourself, or have ChemDoodle automatically create the Lewis Dot Structures for you!

  • Perspective Structures

    Hands create 3D effects in figures by using protruding and assuming bonds. ChemDoodle volition automatically merge their strokes for an optimal appearance. Bonds in the foreground volition buffer intersecting bonds in the background.

  • Stroke Styling

    Choose from 7 different stroke styles to add a flake of character to your figures (Basic, Bristle, Brush, Charcoal, Scribble, Slant, Wobble). Perfect for employ in group meetings and in presentations.

  • Shapes

    Draw rectangles, ovals, arcs, lines, brackets, Bézier curves, rulers, and more than. And of course, all of the shapes are fully stylable.

  • Tables

    Tables are very powerful shapes for creating organized groupings of content in filigree patterns. You tin can control the table grid and its formatting as well as the content that appears within each table cell and prison cell formatting. Tables tin be drawn in several styles and are defined and controlled by an intuitive anchor box set that provides instant feedback for edits you may desire to perform. Rowspans, colspans, padding and alignment are supported. Tables tin exist fit to contained content. This is a nifty style of creating actually attractive and informative figures of information.

  • TLC Plates

    Describe sparse layer chromatography plates using the TLC Canvas widget.

• Drawing

  

  A powerful interface to quickly complete your work

  • Intuitive Controls

    ChemDoodle's cartoon controls are made to clearly model the atoms and bonds they manage. Copious visual feedback is provided. At that place are also many options for customizing the drawing tools to your preference, including for accessibility concerns.

  • Measured Drawings

    ChemDoodle will assist guide your cartoon to create the most aesthetic figures using a feature we call the "Optimize Zone" for standard bail angles and lengths. Just move your mouse out of the zone to override information technology.

  • Chemic Labels

    In addition to the standard elemental labels, yous tin input any custom label you want. ChemDoodle will automatically chemically interpret and format labels. You tin also directly control text formatting. Labels tin be expanded to full cantlet models and full atom models can be automatically collapsed into concise labels based on your abbreviation library or to a custom label.

  • Condensed Labels

    Abbreviations and chemical compound labels similar "COOH" and "Ph", every bit well as formulae tin exist expanded to quickly build and piece of work with complex chemical structures. You can define your own custom abbreviations to exist used in ChemDoodle.

  • Custom Element Color Sets

    In addition to the predefined Jmol, Rasmol, PyMOL and CDK color sets, you can also manually define your own elemntal color set to utilize to molecule rendering.

  • Automatic Atom/Bond Tagging

    If yous demand to tag atoms or bonds by increments, ChemDoodle provides powerful tools to practice this. Simply click on the atom or bond to tag them and the side by side tag is automatically incremented. Tag by alphabet, number, roman numeral or greek letter.

  • Motorcar-layout of Attributes

    ChemDoodle will automatically place your charges, radicals, stereocenter labels and other attributes for you in an aesthetic mode. You can override these decisions at any fourth dimension by holding down and dragging the mouse during placement.

  • Arbitrary Ring and Crown Ethers

    In addition to standard band tools and templates, ChemDoodle provides special capricious band and crown ether tools for apace building advanced ring systems.

  • Templates

    Quickly build structures using our built-in template libraries, or create your own templates. The Templates widget organizes the templates for you lot.

  • Carbon Nanotube Builders

    Several tools are provided to assistance you lot quickly build complex 3D geometries, including carbon nanotube and prism builders. Armchair, zigzag and chiral nanotubes can be built. Use the Rotate in 3D tool to change the 3D perspective of the drawn construction.

  • Structure Cleaning

    Complex algorithms have been implemented to automatically lay out chemic structures aesthetically. Select simply part of a construction to clean but that role, leaving the remaining structure untouched.

  • Database Lookup

    Search databases (PubChem, ChemSpider, ChemExper) for chemic structures and drag them right into your 3D scene using the MolGrabber widget.

  • and so much more...

    There are so many tools in ChemDoodle for working with chemical graphics, including alignment and distribution functions, bond adjustment features, action tracking, transforms and more than.

• IUPAC Naming

  

  Industry leading IUPAC naming algorithms

  Accurate Language

  Our algorithms proper noun molecules naturally and accurately, downwards to the graphic symbol and formatting. If you lot discover any problems, simply contact united states of america with the structure so nosotros tin right it.

  Wide Scope

  The entire history of the IUPAC nomenclature library is used in our development. The majority of the periodic table is handled.

  Customization

  Over 40 options for customizing how names are generated, or to switch between diverse IUPAC rules.

  Auto-updating Labels

  Brandish IUPAC names for your structures that automatically update as you draw them. Y'all tin even display IUPAC locants on your structures to help with descriptions.

  Proper noun to Structure

  IUPAC names tin can be parsed into structure representations too.

• Cheminformatics

  

  Chemic intelligence essential to every chemist

  • Implicit Hydrogens

    Implicit hydrogens volition be added for you to your drawings. Yous take the ability to turn them off for single atoms, globally or override them as appropriate.

  • Bond Detection

    Automatically detect bonds in chemic files that don't incorporate bail data.

  • Band Perception

    Summate and depict band systems in your structures, including the Smallest Set of Smallest Rings (SSSR), the Euler Facet Ring Ready, and the Hanser Ring Set.

  • Aromaticity

    Observe the aromaticity and anti-aromaticity of your rings and display the number of pi electron contributors. Y'all can also strength aromatic ring recognition using all resonance bonds. Tools are available to switch your figures betwixt Kekulé, delocalized and circumvolve forms.

  • Kekulization

    Automatically produce a Kekulé construction will alternating single and double bonds from a single bail skeleton or any resonance system. This is useful when dealing with large, embedded, aromatic ring systems.

  • Stereochemistry

    Perceive stereochemistry for drawn 2d structures. CIP stereochemistry is determined for chiral centers, double bonds and allenes/cumulenes using our advanced and accurate CIP algorithms. Common cis/trans stereochemistry can also be adamant for double bonds.

  • Enhanced Stereochemistry

    When yous draw a stereochemical configuration for a chiral center in ChemDoodle, it is recognized past the software exactly as drawn, beingness one of 2 enantiomers. In sure cases, y'all may wish to define a current chiral center as ane configuration or the other, or as a mixture of both (and). This can be defined using the enhanced stereochemistry features in ChemDoodle. Yous may then output this information into several file formats for utilise by uniform registration and search engines, for instance.

  • Repeat Units

    Repeat units (aka echo groups or repeating brackets) are used to define linearly repeating substructures in molecules. A repeat unit consists of a pair of square brackets denoting the substructure to be repeated and a echo value defining how many times the substructure is repeated. Most conveniently, when properly defined in chemical structures in ChemDoodle, repeat units are automatically recognized, evaluated and expanded so you can quickly draw complex structures and perform cheminformatics tasks such as calculating molecular masses and formulas. This is very convenient for oligomers and polymers.

  • 3D Coordinate Generation

    Generate 3D coordinates for your drawn structures using a template method or Universal Force Field (UFF) optimization.

  • Descriptors

    Calculate dozens of descriptors for structures, including masses, formulae, volumes, physical properties, topological indexes, counts, bioactivity filters and more.

  • Elemental Assay

    Use the Elemental Analysis widget to summate molecular masses, elemental analysis and isotopic distributions for structures equally y'all draw them. Isotopes, radicals and charges are supported. Select unabridged complexes to summate majority properties.

  • Chemical Warnings

    ChemDoodle will double check your work for you and notify yous when it finds chemical science issues, such as overvalanced atoms, incorrectly drawn stereocenters, or partially intersecting repeat units.

  • Elemental Database

    ChemDoodle contains an entire elemental database. Most of the calculations performed by ChemDoodle utilize this data. The data is kept relevant and referenced and includes many elemental properties such as electronegativites, radii, thermodynamic backdrop, years of discovery and more than. Databases of ionization energies and isotopes are also provided. You may view this data at whatever fourth dimension in the View menu.

  • Periodic Table

    A fully interactive periodic table is provided for visualization and reference. You can even customize it and print it out!

  • SciFinder Integration

    Initiate CAS SciFinderⁿ queries and gain access to a history of chemical data right from ChemDoodle. Draw your query in ChemDoodle and search SciFinder^{due north} past Substances, Suppliers, Reactions or References. A SciFinderⁿ account is required.

  • Google Patents Integration

    Google Patents searching is integrated. You lot may perform structure, substructure and similarity searching into the Google Patents and non-patent literature databases at Google using structures drawn in ChemDoodle.

  • References

    All of the resources we use to develop the algorithms in ChemDoodle or the choices we make for the software are documented in the Aid menu. This way you tin can evaluate the quality of our work.

• Reactions

  

  Reaction tools make for fast graphics and immediate results

  • Arrows

    Arrows are essential in chemical graphics for many reasons, the virtually important beingness for reaction and mechanism diagrams. Arrows are so important that, in ChemDoodle second, they take their own unique toolbar palette. These tools allow you to quickly depict various types of arrows, both straight and in arcs. Special pointer blazon templates are too provided, such as bold, equilibrium and retrosynthetic arrows. Other types of paths, such as polylines and bezier curves can as well be used for arrows.

  • Electron Pushing

    ChemDoodle 2d provides unique tools to automatically render single electron, electron pair and bond forming pushing arrows based on an starting and ending atom or bond. Quickly create avant-garde mechanism drawings.

  • Styling

    Arrows and arrowheads are completely customizable, only like everything else in ChemDoodle 2nd. Change sizes, fills, colors and more than. Yous may also change the arrow stroke to create a wavy photon arrow, or include a no go slash or cross.

  • Reaction Definitions

    You lot tin can manually ascertain reactants and products, or have ChemDoodle 2D automatically infer reaction components based on their locations around an arrow.

  • Synthesis and Retrosynthesis Tools

    ChemDoodle second contains convenient tools for building reactions based on bond breaking and germination. Simply drag the tool over the desired bonds and the appropriate reactions will automatically be generated for you.

  • Automated Layout

    Reactions can be automatically laid out for yous, to achieve the most aesthetic figures. Reactions that are very wide will exist stacked appropriately.

  • Balancing

    Complete reactions tin exist balanced past ChemDoodle second, either when drawn using structures and arrows, or typed every bit a reaction equation. ChemDoodle 2D will be able to balance any reaction equation that tin be counterbalanced. For infinitely irreducible solutions, a proprietary algorithm that minimizes positive integers for coefficients will be determined to residuum your equation.

  • Stoichiometry

    ChemDoodle 2d provides an industry leading stoichiometry table. This stoichiometry table is a form where you input theoretical and experimental values from your experiment and you will get accurate calculations for your input and results. ChemDoodle 2D'south stoichiometry tables are fully chemically aware and are self-calculating. Input drawn reactions or typed chemical equations are automatically balanced (nevertheless yous can override these stoichiometric ratios with the Equivalents row) and the limiting component is automatically inferred based on the input values. ChemDoodle 2D enforces the credibility of the calculations for the entire tabular array, and will even warn you if your input is suspicious, for instance, if you have a percentage yield greater than 100%.

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• Spectroscopy

  

  Easily create figures with both structures and spectra

  JCAMP-DX Format

  Read mass spectrometry (MS), nuclear magnetic resonance spectroscopy (NMR), infrared spectroscopy (IR) and other spectra from JCAMP-DX files. Multiple spectra are as well recognized from the advanced JCAMP NTUPLES specification.

  Editing

  Completely edit the domain and range perspectives for your spectra. Include integration lines and grids. Format titles and and so add annotations with shape tools.

  Simulation

  Simulate both ⁱH and ^thirteenC NMR spectroscopy every bit well equally mass spectrum isotopic distributions. The NMR SignalSeek widget will likewise provide you with structure-spectrum correlations and further insight into the simulation. You can completely customize the settings for the simulations. Fine tune your analysis with the Multiplet Tool, which provides powerful functions for simulating and multiplet patterns.

  Mass Fragmentation Tools

  Employ uncomplicated tools to rapidly split bonds and calculate molecular masses for the fragments.

• Vector Art

  

  Manus-drawn scientific vector fine art libraries are included

  Laboratory Art

  Hundreds of different, manus-drawn, glassware images and other laboratory fine art are included to create very complex laboratory setups. Find helpful graphics, including laboratory appliances and prophylactic symbols. Liquid fill up colors tin can be controlled. Employ thick Bézier curves for tubing.

  BioArt

  Full colour and skillfully drawn vector graphics for illustrating cells, anatomy, animals, space and more.

  Infinitely Scalable

  The vector art is fully scalable, so each image can be resized or printed without whatsoever loss of resolution, leading to the most professional person diagrams.

• Publishing

  

  Maximize your visibility with ChemDoodle'south publishing features

  • Way Sheets

    ChemDoodle provides a number of predefined chemical style sheets to create styled graphics specifically for sure journals, including Nature and ACS Certificate 1996. You can also create and share your own fashion sheets to make creating books and other projects easier when groups are involved.

  • Chemical Files

    Read and write many popular chemical file types for working with the applications you employ:

    ACD/ChemSketch Documents (.sk2), ChemDoodle Documents (.icl), ChemDoodle 3D Scenes (.ic3), ChemDoodle Javascript Data (.cwc.js), CambridgeSoft ChemDraw Exchange (.cdx), CambridgeSoft ChemDraw XML (.cdxml), Crystallographic Information Format (.cif), CHARMM Bill of fare File (.crd), ChemAxon Marvin Document (.mrv), Chemical Markup Language (.cml), Daylight SMILES (.smi, .smiles), IUPAC InChI (.inchi), IUPAC JCAMP-DX (.jdx, .dx), ISIS Sketch File (.skc), ISIS Sketch Transportable Graphics File (.tgf), MDL MOLFiles, both V2000 and V3000 connection tables (.mol, .mdl), MDL SDFiles (.sdf, .sd), MDL RDFiles (.rdf, .rd), MDL RXNFiles, both V2000 and V3000 connectedness tables (.rxn), MMI SketchEl Molecule (.el), Molinspiration JME String (.jme), RCSB BinaryCIF (.bcif), RCSB Macromolecular Crystallographic Information File (.cif, .mcif, .mmcif), RCSB MacroMolecular Transmission Format (.mmtf), RCSB Protein Data Bank Files (.pdb, .ent), RCSB Protein Data Bank Markup Language (.xml, .pdbml), Schrödinger MacroModel (.mmd, .mmod), Schrödinger Maestro (.mae), Standard Molecular Data (.smd), Tripos Mol2 (.mol2, .ml2, .sy2), Tripos Sybyl Line Notation (.sln), Beilstein ROSDAL (.ros), XYZ Files (.xyz)

  • Line Notations

    Chop-chop analyze chemical line notations from websites and generate them for searches using the Line Notation Pad widget.

  • Bitmap (Raster, Pixel) Images

    Write a large number of bitmap (also known equally raster or pixel) images for apply with other applications. Some formats have additional options, such as controlling output resolution in PNG, JPEG, and TIFF images.

    1. CompuServ Graphics Interchange Format {.gif}
    2. Articulation Photographic Experts Grouping {.jpg, .jpeg, .jpe, .jfif, .jfi, .jif}
    3. Microsoft Bitmap {.bmp, .dib}
    4. Portable Network Graphics {.png}
    5. Tagged Image File Format {.tiff, .tif}
    6. UNIX Portable PixMap {.ppm, pnm, pbm, pgm}
    7. Wireless Bitmap {.wbmp}

  • Scalable Vector Graphics

    Write a large number of vector graphics formats for utilise with other graphics applications when scalability is required. Most of the vector formats allow for text to shape conversion (compatibility) or preserving text output (for hereafter editing, such as in LaTeX document creation). Well-nigh of the vector formats likewise allow embedding of chemical data to be recovered later.

    1. Adobe Portable Document Format {.pdf}
    2. Encapsulated Postscript {.eps, .epi, .epsi, .epsf}
    3. Macintosh Vector Pict {.pict}
    4. OpenDocument Graphics {.odg}
    5. Spider web Scalable Vector Graphics {.svg, .svgz}
    6. Windows Enhanced Metafile {.emf}

  • Advanced Image Sizing

    By default, ChemDoodle will automatically size output images to fit content, just you may override this behavior to whatever custom paradigm size while instructing ChemDoodle to scale or buffer your drawings. A convenient preview is provided when saving images to visualize output size and how your drawing will fit.

  • Web Components

    Produce 2nd ChemDoodle Web Components, which are high-quality, interactive, HTML5 components for websites and web apps that piece of work in Microsoft Edge, Mozilla Firefox, Google Chrome, Apple Safari and Opera, and even on Mobile Safari on iOS and Chrome for Android.

  • Twitter Integration

    Quickly tweet your selected content from ChemDoodle.

• Recovery

  

  Reclaim your chemical data

  Chemical Files

  Read in chemical files from over thirty formats created past other chemistry software. More than just the molecules are recovered, including reactions, spectra, arrows, shapes and more. Thorough support for MDL, SMILES, CDX, CDXML files and more.

  Round-trip Editing

  ChemDoodle volition paste embedded information into tertiary party applications, similar a give-and-take processor. Then, if you paste a ChemDoodle effigy into Microsoft^® Give-and-take, you volition later be able to copy that ChemDoodle figure from Microsoft Word and paste back into ChemDoodle for further editing. Supported on Windows, macOS and Linux, but limited to the operating organisation the effigy was embedded on.

  Chemical Data Recovery

  ChemDoodle tin can recover chemical data and figures pasted from other chemical software into 3rd political party applications, without needing the other chemic programme.

  Microsoft Part Recovery

  If you no longer accept admission to Microsoft Office or the original operating arrangement the chemical figure was embedded on, ChemDoodle can search your Microsoft Office files and recover the chemical drawings (ChemDoodle and tertiary party) for extraction and farther editing.

  Chemical Image Recovery

  ChemDoodle contains an advanced feature to completely rebuild chemical drawings from images of molecules, with no chemical data provided. The recovered chemical drawings can be used for farther editing or analysis. Chemical Paradigm Recovery (CIR) is also known as Optical Structure Recognition (OSR).

  Microsoft is a registered trademark of Microsoft Corporation.

• Universality

  

  Regardless of what technologies you demand, ChemDoodle is there

  • Operating Systems

    Fully supported on Windows, macOS and Linux.

  • High DPI Back up

    Total support for high resolution displays, such as Retina Macs and the Microsoft Surface Pro.

  • Accessibility

    Command interface colors, interface font sizes, ascertain cursors and a cursor left-handed and right-handed way brand information technology comfortable for well-nigh users to utilise the software. You can likewise fully define all of the menu detail accelerators (except the ones forced by the operating system) and tool shortcuts.

  • Word Processors

    Paste scalable vector graphics into your favorite discussion processors, including Microsoft Part, Apple tree iWork and OpenOffice.

  • Round-trip Editing

    Circular-trip editing allows you to insert content into 3rd political party applications, and then place that same content back into ChemDoodle from that 3rd party application for further editing. Circular-trip editing is supported on Windows through OLE, macOS via PDF and on Linux with OpenOffice.

    NOTE: It takes ii applications to work together for circular trip editing. While ChemDoodle provides functionality for circular trip editing, the other application you want to round trip with may not support round trip editing. Other applications that exercise support round trip editing may remove round trip editing functionality at any time and without the consent of iChemLabs.

  • Quicklook Plugin

    A Quicklook plugin for macOS allows you to preview all of the chemical formats ChemDoodle understands conveniently in Finder. Non on Mac? No worries, ChemDoodle'southward file chooser contains previews on all operating systems.

  • Search for Structures

    Search your computer and attached storage devices for chemical structures using the Search widget.

  • Browsers

    Produce interactive HTML5 components that work in Microsoft Edge, Mozilla Firefox, Google Chrome, Apple Safari and Opera, and even on Mobile Safari on iOS and Chrome for Android.

  • Mobile Devices

    A ChemDoodle license includes admission to our ChemDoodle Mobile app companion for iOS (iPod/iPhone/iPad), Android and other mobile devices.

  • tertiary Political party Integration

    ChemDoodle works with several partners to help you meliorate your workflow. These partners include databases like PubChem, ChemExper and ChemSpider, ELNs such as LabArchives and social networking services like Twitter.

  • Continuously Adult

    We are always calculation new features, and our customers continuously enjoy new updates with great new innovative solutions and tools that they have requested. Your license entitles you to all updates.

  • Thorough Documentation

    A thorough user manual is gratis to download. Information technology is in PDF format, fully searchable with a fully linked table of contents and index.

Screenshots

Windows interface

macOS interface

Linux interface

Paste scalable vector graphics into and round trip editing with Microsoft Function (Windows, Mac OS X) see features

Paste scalable vector graphics into and round trip editing with Apple iWork and Microsoft Office (Mac Os X) see features

Paste scalable vector graphics into and round trip editing with OpenOffice and LibreOffice (Linux) see features

ChemDoodle contains dozens of options to command IUPAC naming output

ChemDoodle works with ChemDoodle 3D (included with your ChemDoodle license) to create high quality 3D graphics of your molecules

Edit your spectra

A large vector graphic glassware library

A large vector colour BioArt library

Build reactions and schemes

The many powerful widgets

ChemDraw file support is very thorough (ChemDraw left, ChemDoodle correct; ChemDraw does non display margins)

Even ChemDraw shapes are well supported (ChemDraw left, ChemDoodle correct; ChemDraw does non display margins)

General preferences

File saving preferences

Styles preferences

Try ChemDoodle 2D before you purchase

A complimentary trial for ChemDoodle second lasts for 14 days with some features restricted. The trial is non an obligation and nosotros require no identifying or financial information to outset a trial. Subsequently fourteen days, the trial will no longer open up. Our costless trials are only for evaluation purposes and any output from the trial will contain a watermark and is copyright of iChemLabs.

To kickoff your trial, but download ChemDoodle 2nd for your operating organisation beneath, install and open it. Then accept the EULA. The side by side page will ask for a license code, instead click the Free Trial button to brainstorm.

When you lot are ready, you may purchase a ChemDoodle license here:

SHA256:

a3c1ceee7d2f8674476043a0e7bc14b8e86cd491c188dfcf356a88e6c396e2f7

SHA256:

4216e57b5f5b62ad0fe177e5661ed3f770bef22bc967c36a25563ab4425d19f3

SHA256:

1d23a1d290e51bda15f7a51d7ac2921217df1517bae0bd0288f9c3d5a1a0a7df

System Requirements

• Windows Vista/7/8/10/11+, macOS 10.11+ (El Capitan, Sierra, High Sierra, Mojave, Catalina, Large Sur, Monterey or more recent), or Linux.
• A 64 bit (x86_64 or Apple Silicon) processor is required.
• A minimum of 1GB of memory.

Exercise you have whatever questions?

Source: https://www.chemdoodle.com/

Posted by: gillenwatersquill.blogspot.com

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