Molecule ID: mol11367

SMILES: NC(Cc1cccc(C(=O)O)c1)C(=O)O

InChI: InChI=1S/C10H11NO4/c11-8(10(14)15)5-6-2-1-3-7(4-6)9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)