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SMILES: n1c(c(ccc1)F)C(=O)C Canonical SMILES: CC(=O)c1ncccc1F InChI: InChI=1S/C7H6FNO/c1-5(10)7-6(8)3-2-4-9-7/h2-4H,1H3 InChIKey: CCZMVVFNNQQTFC-UHFFFAOYSA-N
CBID:797372 http://www.chembase.cn/molecule-797372.html