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SMILES: c1c(ccc(c1)C(=O)C=O)F Canonical SMILES: O=CC(=O)c1ccc(cc1)F InChI: InChI=1S/C8H5FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-5H InChIKey: IPWSCROFORAGJW-UHFFFAOYSA-N
CBID:169165 http://www.chembase.cn/molecule-169165.html