Importing R-groups with the integrated ChemDraw Tool

After adding or editing a molecular structure drawing in the integrated ChemDraw tool, select the Import r-groups from structure option before inserting your drawing into your application.
Labels detected as representing Markush groups rather than elements will be populated in the R-groups Manager.

Importing R-groups Using the Context Menu

Locate the editable molecule drawing within your specification.
Right-click the molecule drawing to open the context menu.
Select the Import R-groups option, underneath the Font and Paragraph sections.
Labels in the molecule drawing will be examined, and detected Markush groups will be added to the R-groups Manager.

Note that you can enter the R-groups Manager to inspect imported groups by clicking the link provided in this message.
R-groups that already appear in application text will be tagged as data objects and maintained consistent with changes in the R-groups Manager.
If labels match groups that already exist in the R-groups Manager, they will be omitted from the import.

Note that Markush groups CAN be detected from molecular drawings added to Rowan following the steps in the articles below:

Markush groups CANNOT be detected from non-editable molecule images, such as inserted PNGs, JPEGs, or SVGs.