Hello RDKit community!
Is there a way to draw subscript indices in molecules with R-groups or
with custom labels?
In other words, to draw "1" in -R1, or "2" in -CH2COOH as subscript, not
as regular full-size symbol.
A couple of example is attached. Hope attachement works in mailing
lists. if not, here is a g-drive link to same images:
https://drive.google.com/drive/folders/1OUyFYJD182nJONRm-DqtjHHoO3ecPs60?usp=sharing
Thanks!
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