BDBM50100710 5-(1-methylpyrrolidin-2-yl)pyridin-2-ol::6-hydroxynicotine::CHEMBL72010

SMILES: CN1CCCC1c1ccc(=O)[nH]c1

InChI Key: InChIKey=ATRCOGLZUCICIV-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match