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SMILES: C1CC(=O)C=C2CC[C@@H]3[C@@H]([C@@]12C)[C@H](OC(=O)CCC(=O)O)C[C@]1([C@H]3CC[C@@H]1C(=O)C)C Canonical SMILES: O=C(O[C@@H]1C[C@@]2(C)[C@H]([C@H]3[C@H]1[C@@]1(C)CCC(=O)C=C1CC3)CC[C@@H]2C(=O)C)CCC(=O)O InChI: InChI=1S/C25H34O6/c1-14(26)18-6-7-19-17-5-4-15-12-16(27)10-11-24(15,2)23(17)20(13-25(18,19)3)31-22(30)9-8-21(28)29/h12,17-20,23H,4-11,13H2,1-3H3,(H,28,29)/t17-,18+,19-,20+,23+,24-,25+/m0/s1 InChIKey: JBBNFGYRYNBDIH-DBGGZKJISA-N
CBID:6157 http://www.chembase.cn/molecule-6157.html