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SMILES: c1(c(c(ncc1)N)N)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccnc(c1N)N.Cl InChI: InChI=1S/C6H7N3O2.ClH/c7-4-3(6(10)11)1-2-9-5(4)8;/h1-2H,7H2,(H2,8,9)(H,10,11);1H InChIKey: LJKCENPYQKJXSS-UHFFFAOYSA-N
CBID:242908 http://www.chembase.cn/molecule-242908.html