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SMILES: C1CC(=O)C=C2CC[C@@H]3C(=C12)C=C[C@]1([C@H]3CC[C@]1(C)O)C Canonical SMILES: O=C1CCC2=C3C=C[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@]4(C)O)C InChI: InChI=1S/C19H24O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,9,11,16-17,21H,3-6,8,10H2,1-2H3/t16-,17+,18+,19+/m1/s1 InChIKey: CCCIJQPRIXGQOE-XWSJACJDSA-N
CBID:2706 http://www.chembase.cn/molecule-2706.html