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SMILES: ClC(=O)c1c(c(ccc1C(F)(F)F)Cl)F Canonical SMILES: ClC(=O)c1c(F)c(Cl)ccc1C(F)(F)F InChI: InChI=1S/C8H2Cl2F4O/c9-4-2-1-3(8(12,13)14)5(6(4)11)7(10)15/h1-2H InChIKey: QRJJXSXDJDIRPI-UHFFFAOYSA-N
CBID:93076 http://www.chembase.cn/molecule-93076.html