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SMILES: [C@@]12(C(=CC(=O)CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CCC1OC(=O)CCC(=O)NCC1CCC(C(=O)O)CC1)C)C Canonical SMILES: O=C(CCC(=O)OC1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)NCC1CCC(CC1)C(=O)O InChI: InChI=1S/C31H45NO6/c1-30-15-13-22(33)17-21(30)7-8-23-24-9-10-26(31(24,2)16-14-25(23)30)38-28(35)12-11-27(34)32-18-19-3-5-20(6-4-19)29(36)37/h17,19-20,23-26H,3-16,18H2,1-2H3,(H,32,34)(H,36,37)/t19?,20?,23-,24-,25-,26?,30-,31-/m0/s1 InChIKey: IABIDMZHVGWLMT-OEBJEUBGSA-N
CBID:210045 http://www.chembase.cn/molecule-210045.html