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SMILES: c1(c(n(nc1)c1ncc(C(=O)O)cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1C)c1ccc(cn1)C(=O)O InChI: InChI=1S/C13H13N3O4/c1-3-20-13(19)10-7-15-16(8(10)2)11-5-4-9(6-14-11)12(17)18/h4-7H,3H2,1-2H3,(H,17,18) InChIKey: AQTONFNLHDIFDJ-UHFFFAOYSA-N
CBID:272428 http://www.chembase.cn/molecule-272428.html