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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1C(=O)OC)Oc1ccc(cc1)NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: COC(=O)[C@@H]1O[C@@H](Oc2ccc(cc2)NC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C21H25NO11/c1-10(23)22-14-6-8-15(9-7-14)32-21-19(31-13(4)26)17(30-12(3)25)16(29-11(2)24)18(33-21)20(27)28-5/h6-9,16-19,21H,1-5H3,(H,22,23)/t16-,17-,18-,19+,21+/m0/s1 InChIKey: CGFRFKWGBUUPFU-VDRZXAFZSA-N
CBID:158940 http://www.chembase.cn/molecule-158940.html