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SMILES: c1cc(c(c(c1F)C=O)F)Cl Canonical SMILES: O=Cc1c(F)ccc(c1F)Cl InChI: InChI=1S/C7H3ClF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H InChIKey: HFKZZEDGXXYRDW-UHFFFAOYSA-N
CBID:7060 http://www.chembase.cn/molecule-7060.html