Molecule ID: mol21999

SMILES: COc1ccc([C+](C)c2ccccc2)cc1

InChI: InChI=1S/C15H15O/c1-12(13-6-4-3-5-7-13)14-8-10-15(16-2)11-9-14/h3-11H,1-2H3/q+1