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SMILES: C(=N)(CCO)N.Cl Canonical SMILES: NC(=N)CCO.Cl InChI: InChI=1S/C3H8N2O.ClH/c4-3(5)1-2-6;/h6H,1-2H2,(H3,4,5);1H InChIKey: LVUCVBRYYIBZHA-UHFFFAOYSA-N
CBID:264214 http://www.chembase.cn/molecule-264214.html