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SMILES: C[C@@]12C(=O)CC[C@H]1[C@@H]1CC(C3=CC(=O)CC[C@]3(C)[C@H]1CC2)Br Canonical SMILES: O=C1CC[C@]2(C(=C1)C(Br)C[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C)C InChI: InChI=1S/C19H25BrO2/c1-18-7-5-11(21)9-15(18)16(20)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16H,3-8,10H2,1-2H3/t12-,13-,14-,16?,18+,19-/m0/s1 InChIKey: HAWQRBIGKRAICT-WFJVDCJUSA-N
CBID:797598 http://www.chembase.cn/molecule-797598.html