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SMILES: N1C(=O)CC[C@H]1CF Canonical SMILES: FC[C@@H]1CCC(=O)N1 InChI: InChI=1S/C5H8FNO/c6-3-4-1-2-5(8)7-4/h4H,1-3H2,(H,7,8)/t4-/m0/s1 InChIKey: WQNMHLGUIXQTED-BYPYZUCNSA-N
CBID:282083 http://www.chembase.cn/molecule-282083.html