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SMILES: N(CCCO)C(=O)C Canonical SMILES: CC(=O)NCCCO InChI: InChI=1S/C5H11NO2/c1-5(8)6-3-2-4-7/h7H,2-4H2,1H3,(H,6,8) InChIKey: LEICDYOVJNQLTN-UHFFFAOYSA-N
CBID:57506 http://www.chembase.cn/molecule-57506.html