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SMILES: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@@H](OC(=O)C)[C@@H]1OC(=O)C)N1C(=O)c2c(cccc2)C1=O Canonical SMILES: CC(=O)OC[C@H]1O[C@@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18-,19-,22-/m1/s1 InChIKey: DUXJAHFLYZUOPT-ACMVSEJYSA-N
CBID:104037 http://www.chembase.cn/molecule-104037.html