BDBM50412184 CHEMBL539373

SMILES: C[N+]1(C)CCC[C@H]1[C@H]1CS(=O)C(O1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=UBGMVJXVELKNMU-KYWQPSMRSA-N

Data: 10 KI

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