Hi all, I have a question regarding generating SMILES strings for fragments of a molecule. Say I have a molecule for which I have already generated the SMILES string, which means that ring perception, canonicalization etc. have been done. Now during the course of a reaction, I split the molecule into two and want to generate the SMILES string for both pieces. Does the SMILESGenerator do ring perception again or does it use the previous information. If it doesn't use the information computed in the previous calculation, how can I make it use that information so that it runs faster.
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