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SMILES: c1(ccc(c(c1)C(=O)C)O)F Canonical SMILES: Fc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C8H7FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3 InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N
CBID:6656 http://www.chembase.cn/molecule-6656.html