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SMILES: C(c1c(C(=O)C=O)cccc1)(F)(F)F Canonical SMILES: O=CC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C9H5F3O2/c10-9(11,12)7-4-2-1-3-6(7)8(14)5-13/h1-5H InChIKey: HBOSPPHIPGYHDI-UHFFFAOYSA-N
CBID:101669 http://www.chembase.cn/molecule-101669.html