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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)O)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: OC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C25H34O7/c1-23-10-7-16(26)13-15(23)3-4-17-18(23)8-11-24(2)19(17)9-12-25(24,31)20(27)14-32-22(30)6-5-21(28)29/h13,17-19,31H,3-12,14H2,1-2H3,(H,28,29)/t17-,18+,19+,23+,24+,25+/m1/s1 InChIKey: ZUSLTNVVLZIBMU-ZNWBHODBSA-N
CBID:209418 http://www.chembase.cn/molecule-209418.html