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SMILES: OC(=O)c1cc(c(cc1)C(F)(F)F)C(F)(F)F Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C9H4F6O2/c10-8(11,12)5-2-1-4(7(16)17)3-6(5)9(13,14)15/h1-3H,(H,16,17) InChIKey: BAHWMAXSOZBJDO-UHFFFAOYSA-N
CBID:94716 http://www.chembase.cn/molecule-94716.html