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SMILES: C(C(=O)OC)NC(=O)C Canonical SMILES: COC(=O)CNC(=O)C InChI: InChI=1S/C5H9NO3/c1-4(7)6-3-5(8)9-2/h3H2,1-2H3,(H,6,7) InChIKey: RFNODQARGNZURK-UHFFFAOYSA-N
CBID:173226 http://www.chembase.cn/molecule-173226.html