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SMILES: C(=N)(N)OCC.Cl Canonical SMILES: CCOC(=N)N.Cl InChI: InChI=1S/C3H8N2O.ClH/c1-2-6-3(4)5;/h2H2,1H3,(H3,4,5);1H InChIKey: TVHBMXJAQHVCSA-UHFFFAOYSA-N
CBID:70269 http://www.chembase.cn/molecule-70269.html