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SMILES: O=C(O)c1ccc(Cl)c(F)c1F Canonical SMILES: OC(=O)c1ccc(c(c1F)F)Cl InChI: InChI=1S/C7H3ClF2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12) InChIKey: QVBXFZBWNWTMNO-UHFFFAOYSA-N
CBID:294470 http://www.chembase.cn/molecule-294470.html