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SMILES: c1ccc2c(c1)c(ncn2)NC(CC)C(=O)O.Cl Canonical SMILES: CCC(C(=O)O)Nc1ncnc2c1cccc2.Cl InChI: InChI=1S/C12H13N3O2.ClH/c1-2-9(12(16)17)15-11-8-5-3-4-6-10(8)13-7-14-11;/h3-7,9H,2H2,1H3,(H,16,17)(H,13,14,15);1H InChIKey: IFZOUTFEZZDSRS-UHFFFAOYSA-N
CBID:12792 http://www.chembase.cn/molecule-12792.html