BDBM84905 THC-DMH, (-)-11-OH

SMILES: CCCCCCC(C)(C)c1cc(O)c2[C@H]3C=C(CO)CC[C@@H]3C(C)(C)Oc2c1

InChI Key: InChIKey=UEXRUIOOOVZHFZ-PMACEKPBSA-N

Data: 1 KI

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