Molecule ID: mol38001

SMILES: Oc1ccc(-c2ccc3ccccc3[o+]2)cc1

InChI: InChI=1S/C15H10O2/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-15/h1-10H/p+1