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SMILES: Clc1cc(ccc1F)C(=O)F Canonical SMILES: FC(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C7H3ClF2O/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H InChIKey: DPTKNPFAROLZMD-UHFFFAOYSA-N
CBID:97289 http://www.chembase.cn/molecule-97289.html