Molecule ID: mol11364

SMILES: CNc1ccc(C(=O)OCC(=O)O)cc1

InChI: InChI=1S/C10H11NO4/c1-11-8-4-2-7(3-5-8)10(14)15-6-9(12)13/h2-5,11H,6H2,1H3,(H,12,13)