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SMILES: C1CC(=O)C=C2[C@]1([C@@H]1[C@@H](C[C@H]2Br)[C@H]2[C@](CC1)(C(=O)CC2)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)[C@H](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-DQXCSHPPSA-N
CBID:162748 http://www.chembase.cn/molecule-162748.html