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SMILES: COC(=O)CNC=O Canonical SMILES: COC(=O)CNC=O InChI: InChI=1S/C4H7NO3/c1-8-4(7)2-5-3-6/h3H,2H2,1H3,(H,5,6) InChIKey: FTMKOMANDDIUSM-UHFFFAOYSA-N
CBID:152282 http://www.chembase.cn/molecule-152282.html