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SMILES: n1c2c(C(=O)OC)cccc2[nH]c1N.Cl Canonical SMILES: COC(=O)c1cccc2c1nc([nH]2)N.Cl InChI: InChI=1S/C9H9N3O2.ClH/c1-14-8(13)5-3-2-4-6-7(5)12-9(10)11-6;/h2-4H,1H3,(H3,10,11,12);1H InChIKey: FRXGYDJGRCYDLS-UHFFFAOYSA-N
CBID:241494 http://www.chembase.cn/molecule-241494.html