Molecule ID: mol26074

SMILES: O=C(O)c1cc2ccccc2[nH]c1=O

InChI: InChI=1S/C10H7NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)