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SMILES: OC(=O)C1NCCC1F Canonical SMILES: FC1CCNC1C(=O)O InChI: InChI=1S/C5H8FNO2/c6-3-1-2-7-4(3)5(8)9/h3-4,7H,1-2H2,(H,8,9) InChIKey: WLGLSRHRSYWDST-UHFFFAOYSA-N
CBID:244047 http://www.chembase.cn/molecule-244047.html