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SMILES: C1C(C1)C(=N)N.Cl Canonical SMILES: NC(=N)C1CC1.Cl InChI: InChI=1S/C4H8N2.ClH/c5-4(6)3-1-2-3;/h3H,1-2H2,(H3,5,6);1H InChIKey: JRYOZJIRAVZGMV-UHFFFAOYSA-N
CBID:54041 http://www.chembase.cn/molecule-54041.html