Molecule ID: mol32027
SMILES: Cc1onc(O)c1Cc1ccc2ccccc2c1
InChI: InChI=1S/C15H13NO2/c1-10-14(15(17)16-18-10)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8H,9H2,1H3,(H,16,17)