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SMILES: N(c1ccc(cc1)C(F)(F)F)C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H14F3NO/c1-11(2,3)10(17)16-9-6-4-8(5-7-9)12(13,14)15/h4-7H,1-3H3,(H,16,17) InChIKey: ZYJDCZQBRUWWOU-UHFFFAOYSA-N
CBID:94137 http://www.chembase.cn/molecule-94137.html