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SMILES: CCNC(=O)OCC Canonical SMILES: CCNC(=O)OCC InChI: InChI=1S/C5H11NO2/c1-3-6-5(7)8-4-2/h3-4H2,1-2H3,(H,6,7) InChIKey: GZXSDYYWLZERLF-UHFFFAOYSA-N
CBID:107882 http://www.chembase.cn/molecule-107882.html