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SMILES: C(=N)(CCOC)N.Cl Canonical SMILES: COCCC(=N)N.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-7-3-2-4(5)6;/h2-3H2,1H3,(H3,5,6);1H InChIKey: KRGDUBQLCSQJJK-UHFFFAOYSA-N
CBID:274730 http://www.chembase.cn/molecule-274730.html