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SMILES: c1c(ccc(c1C(=O)C)F)C Canonical SMILES: Cc1ccc(c(c1)C(=O)C)F InChI: InChI=1S/C9H9FO/c1-6-3-4-9(10)8(5-6)7(2)11/h3-5H,1-2H3 InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N
CBID:6722 http://www.chembase.cn/molecule-6722.html