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SMILES: c1(ccc(cc1)C(=O)C(=O)N[C@H]1CN(C1=O)[C@@H](c1ccc(cc1)O)C(=O)O)OCC[C@@H](N)C(=O)O Canonical SMILES: Oc1ccc(cc1)[C@H](N1C[C@@H](C1=O)NC(=O)C(=O)c1ccc(cc1)OCC[C@H](C(=O)O)N)C(=O)O InChI: InChI=1S/C23H23N3O9/c24-16(22(31)32)9-10-35-15-7-3-13(4-8-15)19(28)20(29)25-17-11-26(21(17)30)18(23(33)34)12-1-5-14(27)6-2-12/h1-8,16-18,27H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/t16-,17+,18+/m1/s1 InChIKey: QJZHIGKJGFPGRN-SQNIBIBYSA-N
CBID:175542 http://www.chembase.cn/molecule-175542.html