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SMILES: CC(=O)N1CCOC1=O Canonical SMILES: CC(=O)N1CCOC1=O InChI: InChI=1S/C5H7NO3/c1-4(7)6-2-3-9-5(6)8/h2-3H2,1H3 InChIKey: COCHMAAUXSQMED-UHFFFAOYSA-N
CBID:149841 http://www.chembase.cn/molecule-149841.html