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SMILES: C1(C(=N)NN)CC1.Cl Canonical SMILES: NNC(=N)C1CC1.Cl InChI: InChI=1S/C4H9N3.ClH/c5-4(7-6)3-1-2-3;/h3H,1-2,6H2,(H2,5,7);1H InChIKey: UTKJAVUSSKTANI-UHFFFAOYSA-N
CBID:265570 http://www.chembase.cn/molecule-265570.html