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SMILES: c1c(cc(c(c1)C(=O)C)F)C(F)(F)F Canonical SMILES: CC(=O)c1ccc(cc1F)C(F)(F)F InChI: InChI=1S/C9H6F4O/c1-5(14)7-3-2-6(4-8(7)10)9(11,12)13/h2-4H,1H3 InChIKey: OLDXVWXLMGJVPH-UHFFFAOYSA-N
CBID:6701 http://www.chembase.cn/molecule-6701.html