Molecule ID: mol27628

SMILES: O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N[C@@H]1c2ccccc2C[C@@H]1O

InChI: InChI=1S/C18H14F6N2O2/c19-17(20,21)10-6-11(18(22,23)24)8-12(7-10)25-16(28)26-15-13-4-2-1-3-9(13)5-14(15)27/h1-4,6-8,14-15,27H,5H2,(H2,25,26,28)/t14-,15+/m0/s1