Molecule ID: mol16546
SMILES: Cc1ccc2nc(CF)nc(O)c2c1
InChI: InChI=1S/C10H9FN2O/c1-6-2-3-8-7(4-6)10(14)13-9(5-11)12-8/h2-4H,5H2,1H3,(H,12,13,14)