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SMILES: c1cc(c(c(c1F)C=O)Cl)F Canonical SMILES: O=Cc1c(F)ccc(c1Cl)F InChI: InChI=1S/C7H3ClF2O/c8-7-4(3-11)5(9)1-2-6(7)10/h1-3H InChIKey: KPYBGKSDBNMHTO-UHFFFAOYSA-N
CBID:7281 http://www.chembase.cn/molecule-7281.html