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SMILES: N=C(N)C(C)C.Cl Canonical SMILES: CC(C(=N)N)C.Cl InChI: InChI=1S/C4H10N2.ClH/c1-3(2)4(5)6;/h3H,1-2H3,(H3,5,6);1H InChIKey: VWXLCWNPSOUPPE-UHFFFAOYSA-N
CBID:84405 http://www.chembase.cn/molecule-84405.html