Molecule ID: mol26029

SMILES: O=C(O)c1ccc(-c2cccc(C(F)(F)F)c2)o1

InChI: InChI=1S/C12H7F3O3/c13-12(14,15)8-3-1-2-7(6-8)9-4-5-10(18-9)11(16)17/h1-6H,(H,16,17)