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SMILES: COC(=O)NC(=O)N Canonical SMILES: COC(=O)NC(=O)N InChI: InChI=1S/C3H6N2O3/c1-8-3(7)5-2(4)6/h1H3,(H3,4,5,6,7) InChIKey: ICYIIEFSHYSYRV-UHFFFAOYSA-N
CBID:109299 http://www.chembase.cn/molecule-109299.html