Molecule ID: mol1499
SMILES: CC(C)(C)NC[C@H](O)c1ccc(F)c(F)c1
InChI: InChI=1S/C12H17F2NO/c1-12(2,3)15-7-11(16)8-4-5-9(13)10(14)6-8/h4-6,11,15-16H,7H2,1-3H3/t11-/m0/s1