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SMILES: [C@@]12(C(=CC(=O)C=C2)CC[C@@H]2C1CC[C@]1(C2CCC1=O)C)C Canonical SMILES: O=C1C=C[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1CCC2=O)C)C InChI: InChI=1S/C19H24O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-16H,3-6,8,10H2,1-2H3/t14-,15?,16?,18-,19-/m0/s1 InChIKey: LUJVUUWNAPIQQI-XBSBRVCNSA-N
CBID:181435 http://www.chembase.cn/molecule-181435.html