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SMILES: N1CC(OC(=O)C)C1 Canonical SMILES: CC(=O)OC1CNC1 InChI: InChI=1S/C5H9NO2/c1-4(7)8-5-2-6-3-5/h5-6H,2-3H2,1H3 InChIKey: FKSYYQMXMYAMOE-UHFFFAOYSA-N
CBID:45558 http://www.chembase.cn/molecule-45558.html