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SMILES: O=C(c1c(cccc1)F)C(F)(F)F Canonical SMILES: Fc1ccccc1C(=O)C(F)(F)F InChI: InChI=1S/C8H4F4O/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4H InChIKey: NVSKOJZXIQFFBQ-UHFFFAOYSA-N
CBID:96777 http://www.chembase.cn/molecule-96777.html