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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)OCC)C(c3ccccc3)O)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)[C@H](C2)O)O)C Canonical SMILES: CCOC(=O)C(C(c1ccccc1)O)NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C36H47NO10/c1-4-46-33(44)31(32(43)21-8-6-5-7-9-21)37-28(41)12-13-29(42)47-20-27(40)36(45)17-15-25-24-11-10-22-18-23(38)14-16-34(22,2)30(24)26(39)19-35(25,36)3/h5-9,18,24-26,30-32,39,43,45H,4,10-17,19-20H2,1-3H3,(H,37,41)/t24-,25-,26-,30+,31?,32?,34-,35-,36-/m0/s1 InChIKey: DGZOAZONTZPAPL-ZQJYSSFPSA-N
CBID:207826 http://www.chembase.cn/molecule-207826.html