BDBM50453183 CHEMBL2114060

SMILES: CN1CC2CC1C[C@H]2OC(=O)C(C)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=GVNGZGPVJXWAOP-RRWXTXHCSA-N

Data: 3 KI

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