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SMILES: [12C](=O)(N)N Canonical SMILES: N[12C](=O)N InChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)/i1+0 InChIKey: XSQUKJJJFZCRTK-IGMARMGPSA-N
CBID:135595 http://www.chembase.cn/molecule-135595.html