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SMILES: c1c(c(cc(c1F)O)F)C=O Canonical SMILES: O=Cc1cc(F)c(cc1F)O InChI: InChI=1S/C7H4F2O2/c8-5-2-7(11)6(9)1-4(5)3-10/h1-3,11H InChIKey: FFPHRYLGIPAZBL-UHFFFAOYSA-N
CBID:296652 http://www.chembase.cn/molecule-296652.html