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SMILES: c1c(ccc(c1)C(=O)CC)C(F)(F)F Canonical SMILES: CCC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H9F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6H,2H2,1H3 InChIKey: QFKOWENRSZZLPK-UHFFFAOYSA-N
CBID:9885 http://www.chembase.cn/molecule-9885.html