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SMILES: O[C@H]1[C@H]([C@@H](O[C@@H]([C@H]1NC(=O)C)O[C@@H]([C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)OCC=C)C)CO)O Canonical SMILES: C=CCOC(=O)[C@H]([C@H](O[C@H]1O[C@@H](CO)[C@@H]([C@@H]([C@@H]1NC(=O)C)O)O)C)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H36N2O10/c1-4-13-39-28(37)24(16(2)41-29-25(31-17(3)34)27(36)26(35)23(14-33)42-29)32-30(38)40-15-22-20-11-7-5-9-18(20)19-10-6-8-12-21(19)22/h4-12,16,22-27,29,33,35-36H,1,13-15H2,2-3H3,(H,31,34)(H,32,38)/t16-,23-,24+,25-,26+,27-,29+/m1/s1 InChIKey: PDERIVFZBRICJZ-GFZOGSFZSA-N
CBID:169320 http://www.chembase.cn/molecule-169320.html