Molecule ID: mol36626

SMILES: COC(=O)[n+]1ccc(NCC(F)(F)F)cc1

InChI: InChI=1S/C9H9F3N2O2/c1-16-8(15)14-4-2-7(3-5-14)13-6-9(10,11)12/h2-5H,6H2,1H3/p+1