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SMILES: c12c(NC(C(=O)O)CO)ncnc1ccc(c2)C.Cl Canonical SMILES: OCC(C(=O)O)Nc1ncnc2c1cc(C)cc2.Cl InChI: InChI=1S/C12H13N3O3.ClH/c1-7-2-3-9-8(4-7)11(14-6-13-9)15-10(5-16)12(17)18;/h2-4,6,10,16H,5H2,1H3,(H,17,18)(H,13,14,15);1H InChIKey: YNAQGWWOFDUMAG-UHFFFAOYSA-N
CBID:14253 http://www.chembase.cn/molecule-14253.html