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SMILES: FC(F)(F)c1c(C(=O)C)cccc1 Canonical SMILES: CC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C9H7F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-5H,1H3 InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N
CBID:9883 http://www.chembase.cn/molecule-9883.html