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SMILES: NC(=O)N Canonical SMILES: NC(=O)N InChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4) InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
CBID:150957 http://www.chembase.cn/molecule-150957.html