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SMILES: C1N=C(NC1)N.Cl Canonical SMILES: NC1=NCCN1.Cl InChI: InChI=1S/C3H7N3.ClH/c4-3-5-1-2-6-3;/h1-2H2,(H3,4,5,6);1H InChIKey: RZISTNHSOMNHDE-UHFFFAOYSA-N
CBID:168217 http://www.chembase.cn/molecule-168217.html