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SMILES: C1CNC(=O)OC1 Canonical SMILES: O=C1NCCCO1 InChI: InChI=1S/C4H7NO2/c6-4-5-2-1-3-7-4/h1-3H2,(H,5,6) InChIKey: OYELEBBISJGNHJ-UHFFFAOYSA-N
CBID:144032 http://www.chembase.cn/molecule-144032.html