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SMILES: C1[C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)Oc1cc2c(cc1)c(cc(=O)o2)C)NC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1[C@H](O[C@@H]2O[C@@H](COC(=O)C)C[C@@H]([C@@H]2NC(=O)C)OC(=O)C)[C@H](COC(=O)C)O[C@H]([C@H]1NC(=O)C)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C34H42N2O16/c1-15-10-28(43)50-25-11-22(8-9-24(15)25)48-34-30(36-17(3)38)32(47-21(7)42)31(27(51-34)14-45-19(5)40)52-33-29(35-16(2)37)26(46-20(6)41)12-23(49-33)13-44-18(4)39/h8-11,23,26-27,29-34H,12-14H2,1-7H3,(H,35,37)(H,36,38)/t23-,26-,27+,29+,30+,31+,32+,33-,34+/m0/s1 InChIKey: GJGDIRLUTJXWBX-BWJCCMTOSA-N
CBID:174464 http://www.chembase.cn/molecule-174464.html