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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@H]1CC[C@H](CNC(=O)OC(C)(C)C)CC1)C)C Canonical SMILES: O=C(OC(C)(C)C)NC[C@@H]1CC[C@H](CC1)C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2 InChI: InChI=1S/C24H31NO6/c1-14-10-18-21(15(2)12-20(26)29-18)19(11-14)30-22(27)17-8-6-16(7-9-17)13-25-23(28)31-24(3,4)5/h10-12,16-17H,6-9,13H2,1-5H3,(H,25,28)/t16-,17- InChIKey: JKYQGNQJXKZSKU-QAQDUYKDSA-N
CBID:204385 http://www.chembase.cn/molecule-204385.html