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SMILES: c1ccc(c(c1)C(=O)C)OC(F)(F)F Canonical SMILES: CC(=O)c1ccccc1OC(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-6(13)7-4-2-3-5-8(7)14-9(10,11)12/h2-5H,1H3 InChIKey: XTXSTESGCXKUIH-UHFFFAOYSA-N
CBID:9877 http://www.chembase.cn/molecule-9877.html