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SMILES: CCOC(=O)CNC=O Canonical SMILES: CCOC(=O)CNC=O InChI: InChI=1S/C5H9NO3/c1-2-9-5(8)3-6-4-7/h4H,2-3H2,1H3,(H,6,7) InChIKey: GMBCCEOJUWMBPF-UHFFFAOYSA-N
CBID:152306 http://www.chembase.cn/molecule-152306.html