Molecule ID: mol27061

SMILES: O=C(Cc1ccc(C(F)(F)F)cc1)c1cccnc1

InChI: InChI=1S/C14H10F3NO/c15-14(16,17)12-5-3-10(4-6-12)8-13(19)11-2-1-7-18-9-11/h1-7,9H,8H2