Molecule ID: mol32873
SMILES: Cc1ccc2nc(C(F)(F)F)[nH]c2c1
InChI: InChI=1S/C9H7F3N2/c1-5-2-3-6-7(4-5)14-8(13-6)9(10,11)12/h2-4H,1H3,(H,13,14)