BDBM50029466 CHEMBL3343446

SMILES: COc1ccccc1Cc1cc(C)cc(=O)n1O

InChI Key: InChIKey=ZNUWDUUTHOIGBV-UHFFFAOYSA-N

Data: 1 KI

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