Molecule ID: mol33463

SMILES: CC(CC([NH])C(=O)O)C(F)(F)F

InChI: InChI=1S/C6H9F3NO2/c1-3(6(7,8)9)2-4(10)5(11)12/h3-4,10H,2H2,1H3,(H,11,12)