Molecule ID: mol3024
SMILES: O=c1[nH]c2cc(-c3ccc(F)cc3)ccc2cc1O
InChI: InChI=1S/C15H10FNO2/c16-12-5-3-9(4-6-12)10-1-2-11-8-14(18)15(19)17-13(11)7-10/h1-8,18H,(H,17,19)