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SMILES: c1c(c(cc(c1)C=O)F)O Canonical SMILES: O=Cc1ccc(c(c1)F)O InChI: InChI=1S/C7H5FO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N
CBID:7490 http://www.chembase.cn/molecule-7490.html