Molecule ID: mol27060

SMILES: O=C(Cc1ccc(C(F)(F)F)cc1)c1ccncc1

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