BDBM50419742 CHEMBL1947055

SMILES: C[N+]1(CCc2ccccc2)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1ccccc1

InChI Key: InChIKey=SKNRIMBFFBIGKY-SZJSPXDBSA-N

Data: 4 KI

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