Place your cursor in the Rowan Patents application window where you wish to add your molecule drawing(s).
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Open the Rowan integrated ChemDraw Tool from the Tools menu.
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Use the tools provided to draw your desired molecule(s).
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OR
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Copy a molecule from ChemDraw as CDXML text and paste the copied data into the integrated ChemDraw tool.
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Once your molecular drawing is complete, click the Insert all into Spec button provided at the lower left-hand corner of the window.
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​A checkbox is provided allowing you to instruct the tool to detect Markush groups as drawings are inserted into your application.
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The molecule(s) will be displayed in .svg format but will remain editable in the ChemDraw Tool.
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