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SMILES: [nH]1c(=O)[nH]nc1CN.Cl Canonical SMILES: NCc1n[nH]c(=O)[nH]1.Cl InChI: InChI=1S/C3H6N4O.ClH/c4-1-2-5-3(8)7-6-2;/h1,4H2,(H2,5,6,7,8);1H InChIKey: CBVIQSDAULZQOS-UHFFFAOYSA-N
CBID:285947 http://www.chembase.cn/molecule-285947.html