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SMILES: C(=N)(C(OC)C)N.Cl Canonical SMILES: CC(C(=N)N)OC.Cl InChI: InChI=1S/C4H10N2O.ClH/c1-3(7-2)4(5)6;/h3H,1-2H3,(H3,5,6);1H InChIKey: FEKXIZVLPGDIHB-UHFFFAOYSA-N
CBID:236109 http://www.chembase.cn/molecule-236109.html