I am including OpenBabel as an alternative chemical library in a software that uses RDKit, but I'm missing some functions.
Is it possible to get SMILES with explicit hydrogens as a "property" of another atom? For example from the SMILES "CC" I'd like to get '[CH3][CH3]' instead of '[H]C(C([H])([H])[H])([H])[H]' Furthermore, is it possible to generate SMARTS? For example from "CC" I'd like to get '[#6]-[#6]' Thank you
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