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SMILES: N1C(=O)CCC1CO Canonical SMILES: OCC1CCC(=O)N1 InChI: InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8) InChIKey: HOBJEFOCIRXQKH-UHFFFAOYSA-N
CBID:283344 http://www.chembase.cn/molecule-283344.html