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SMILES: C(=N)(c1ccncc1)N.Cl Canonical SMILES: NC(=N)c1ccncc1.Cl InChI: InChI=1S/C6H7N3.ClH/c7-6(8)5-1-3-9-4-2-5;/h1-4H,(H3,7,8);1H InChIKey: IONKMFGAXKCLMI-UHFFFAOYSA-N
CBID:16157 http://www.chembase.cn/molecule-16157.html