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SMILES: c1cc(c(c(c1F)C=O)O)F Canonical SMILES: O=Cc1c(F)ccc(c1O)F InChI: InChI=1S/C7H4F2O2/c8-5-1-2-6(9)7(11)4(5)3-10/h1-3,11H InChIKey: PWGMIHBQTCIAKM-UHFFFAOYSA-N
CBID:52988 http://www.chembase.cn/molecule-52988.html