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SMILES: c1c(c(cc(c1)C(=O)C)F)C Canonical SMILES: CC(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C9H9FO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,1-2H3 InChIKey: XAMNMGLEJNLUIH-UHFFFAOYSA-N
CBID:6710 http://www.chembase.cn/molecule-6710.html