Molecule ID: mol21983

SMILES: COc1ccc2c(c1)-c1ccccc1C2

InChI: InChI=1S/C14H12O/c1-15-12-7-6-11-8-10-4-2-3-5-13(10)14(11)9-12/h2-7,9H,8H2,1H3