Molecule ID: mol23195

SMILES: CNc1ccc(C(=O)O)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C16H11NO4/c1-17-11-7-6-10(16(20)21)12-13(11)15(19)9-5-3-2-4-8(9)14(12)18/h2-7,17H,1H3,(H,20,21)