Molecule ID: mol25536
SMILES: Cc1n[nH]c(=O)n1NCc1ccc(F)cc1
InChI: InChI=1S/C10H11FN4O/c1-7-13-14-10(16)15(7)12-6-8-2-4-9(11)5-3-8/h2-5,12H,6H2,1H3,(H,14,16)