Molecule ID: mol31628

SMILES: ON=C(Cc1ccccc1)Cc1ccccc1

InChI: InChI=1S/C15H15NO/c17-16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,17H,11-12H2