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SMILES: C1CC(NC1=O)O Canonical SMILES: OC1CCC(=O)N1 InChI: InChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7) InChIKey: WBGWUCXEMSSZJL-UHFFFAOYSA-N
CBID:305452 http://www.chembase.cn/molecule-305452.html