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SMILES: [nH]1c(=O)ccc(c1)F Canonical SMILES: Fc1ccc(=O)[nH]c1 InChI: InChI=1S/C5H4FNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8) InChIKey: KLULSYPVWLJZAO-UHFFFAOYSA-N
CBID:796878 http://www.chembase.cn/molecule-796878.html