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SMILES: C(=O)(C(F)F)c1c(cccc1)Cl Canonical SMILES: FC(C(=O)c1ccccc1Cl)F InChI: InChI=1S/C8H5ClF2O/c9-6-4-2-1-3-5(6)7(12)8(10)11/h1-4,8H InChIKey: LKUYWXJFPNOAFZ-UHFFFAOYSA-N
CBID:180047 http://www.chembase.cn/molecule-180047.html