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SMILES: C(=O)(N)CN.Cl Canonical SMILES: NCC(=O)N.Cl InChI: InChI=1S/C2H6N2O.ClH/c3-1-2(4)5;/h1,3H2,(H2,4,5);1H InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N
CBID:49258 http://www.chembase.cn/molecule-49258.html