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SMILES: [C@]12(C(C3C([C@@]4(C(=CC(=O)CC4)CC3)C)[C@@H](C1)OC(=O)CCC(=O)O)CCC2C(=O)C)C Canonical SMILES: O=C(O[C@@H]1C[C@@]2(C)C(C3C1[C@@]1(C)CCC(=O)C=C1CC3)CCC2C(=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-/m1/s1 InChIKey: JBBNFGYRYNBDIH-XCUOWODGSA-N
CBID:185478 http://www.chembase.cn/molecule-185478.html