Molecule ID: mol26684

SMILES: Nc1c2ccccc2nc2c(C(=O)O)cccc12

InChI: InChI=1S/C14H10N2O2/c15-12-8-4-1-2-7-11(8)16-13-9(12)5-3-6-10(13)14(17)18/h1-7H,(H2,15,16)(H,17,18)