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SMILES: C(=N)(CC1CC1)N.Cl Canonical SMILES: NC(=N)CC1CC1.Cl InChI: InChI=1S/C5H10N2.ClH/c6-5(7)3-4-1-2-4;/h4H,1-3H2,(H3,6,7);1H InChIKey: ZBEXMSIXOAUELM-UHFFFAOYSA-N
CBID:246607 http://www.chembase.cn/molecule-246607.html