BDBM50135788 CHEMBL3753611

SMILES: [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C(CCCc3ccccc3)=C[C@]12C

InChI Key: InChIKey=RQFRPABALVIVKY-UHFFFAOYSA-N

Data: 1 KI

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