Molecule ID: mol11856

SMILES: O=C(Nc1ccccc1)c1c(O)cccc1O

InChI: InChI=1S/C13H11NO3/c15-10-7-4-8-11(16)12(10)13(17)14-9-5-2-1-3-6-9/h1-8,15-16H,(H,14,17)