Molecule ID: mol1479
SMILES: C[C@H](N)c1cccc(C(F)(F)F)c1
InChI: InChI=1S/C9H10F3N/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6H,13H2,1H3/t6-/m0/s1