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SMILES: ClC(=O)c1c(cc(c(c1)F)F)Cl Canonical SMILES: ClC(=O)c1cc(F)c(cc1Cl)F InChI: InChI=1S/C7H2Cl2F2O/c8-4-2-6(11)5(10)1-3(4)7(9)12/h1-2H InChIKey: WVGSPMZLNNRZRH-UHFFFAOYSA-N
CBID:94936 http://www.chembase.cn/molecule-94936.html