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SMILES: O[C@]1(C2(C(C3CC=C4C(C3CC2)(CCC(C4)O)C)C[C@@H]1Br)C)C(=O)C Canonical SMILES: OC1CCC2(C(=CCC3C2CCC2(C3C[C@@H]([C@]2(O)C(=O)C)Br)C)C1)C InChI: InChI=1S/C21H31BrO3/c1-12(23)21(25)18(22)11-17-15-5-4-13-10-14(24)6-8-19(13,2)16(15)7-9-20(17,21)3/h4,14-18,24-25H,5-11H2,1-3H3/t14?,15?,16?,17?,18-,19?,20?,21+/m0/s1 InChIKey: QHGYFCMIYWBDBM-VJURLDOLSA-N
CBID:83665 http://www.chembase.cn/molecule-83665.html