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SMILES: n1c(C(=O)C)ccc(c1)F Canonical SMILES: Fc1ccc(nc1)C(=O)C InChI: InChI=1S/C7H6FNO/c1-5(10)7-3-2-6(8)4-9-7/h2-4H,1H3 InChIKey: VSPHPRHMHNAYBJ-UHFFFAOYSA-N
CBID:239051 http://www.chembase.cn/molecule-239051.html