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SMILES: c1(cnccn1)C(=N)N.Cl Canonical SMILES: NC(=N)c1cnccn1.Cl InChI: InChI=1S/C5H6N4.ClH/c6-5(7)4-3-8-1-2-9-4;/h1-3H,(H3,6,7);1H InChIKey: FCVKLVNLBIBCCU-UHFFFAOYSA-N
CBID:66990 http://www.chembase.cn/molecule-66990.html