Molecule ID: mol15639

SMILES: O=C(C[n+]1cccc2c3ccccc3ccc21)c1ccccc1

InChI: InChI=1S/C21H16NO/c23-21(17-8-2-1-3-9-17)15-22-14-6-11-19-18-10-5-4-7-16(18)12-13-20(19)22/h1-14H,15H2/q+1