Molecule ID: mol25531

SMILES: CC(C)(C)c1ccc(C(=O)C(F)(F)F)[nH]1

InChI: InChI=1S/C10H12F3NO/c1-9(2,3)7-5-4-6(14-7)8(15)10(11,12)13/h4-5,14H,1-3H3