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SMILES: n1c(c2cccc(c2)C(F)(F)F)cc(o1)C(=O)C Canonical SMILES: CC(=O)c1onc(c1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H8F3NO2/c1-7(17)11-6-10(16-18-11)8-3-2-4-9(5-8)12(13,14)15/h2-6H,1H3 InChIKey: AHDZGWUYNWWHGQ-UHFFFAOYSA-N
CBID:98576 http://www.chembase.cn/molecule-98576.html