Molecule ID: mol35065
SMILES: CC(C)C(NC(=O)c1cccc(F)c1)C(=O)O
InChI: InChI=1S/C12H14FNO3/c1-7(2)10(12(16)17)14-11(15)8-4-3-5-9(13)6-8/h3-7,10H,1-2H3,(H,14,15)(H,16,17)