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SMILES: c1ccc(c(c1NC(=O)C(C)(C)C)C)C(F)(F)F Canonical SMILES: O=C(C(C)(C)C)Nc1cccc(c1C)C(F)(F)F InChI: InChI=1S/C13H16F3NO/c1-8-9(13(14,15)16)6-5-7-10(8)17-11(18)12(2,3)4/h5-7H,1-4H3,(H,17,18) InChIKey: BTZICTAKSVSHCJ-UHFFFAOYSA-N
CBID:174399 http://www.chembase.cn/molecule-174399.html