Molecule ID: mol16548
SMILES: Cc1ccc2nc(C(F)F)nc(O)c2c1
InChI: InChI=1S/C10H8F2N2O/c1-5-2-3-7-6(4-5)10(15)14-9(13-7)8(11)12/h2-4,8H,1H3,(H,13,14,15)