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SMILES: NC(=N)C1CCC1.Cl Canonical SMILES: NC(=N)C1CCC1.Cl InChI: InChI=1S/C5H10N2.ClH/c6-5(7)4-2-1-3-4;/h4H,1-3H2,(H3,6,7);1H InChIKey: JTEUMXCIBFVEJX-UHFFFAOYSA-N
CBID:89166 http://www.chembase.cn/molecule-89166.html