Molecule ID: mol22008

SMILES: Cc1ccc2c(c1)-c1cccc3cccc-2c13

InChI: InChI=1S/C17H12/c1-11-8-9-13-14-6-2-4-12-5-3-7-15(17(12)14)16(13)10-11/h2-10H,1H3