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SMILES: NC(=N)NC(=O)N.Cl Canonical SMILES: NC(=N)NC(=O)N.Cl InChI: InChI=1S/C2H6N4O.ClH/c3-1(4)6-2(5)7;/h(H6,3,4,5,6,7);1H InChIKey: IFVXVYPDZQJILI-UHFFFAOYSA-N
CBID:163618 http://www.chembase.cn/molecule-163618.html