BDBM50101315 CHEMBL3326353

SMILES: [H][C@]12CO[C@]3([H])N1[C@@]([H])(O[C@@]3(C)c1cccc(O)c1)[C@](C)(O2)c1cccc(O)c1

InChI Key: InChIKey=JSZCJTFFFLFQBJ-VYJAJWGXSA-N

Data: 3 KI

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