Molecule ID: mol22915
SMILES: CN(C)c1cc(C(=O)O)ccc1C(=O)O
InChI: InChI=1S/C10H11NO4/c1-11(2)8-5-6(9(12)13)3-4-7(8)10(14)15/h3-5H,1-2H3,(H,12,13)(H,14,15)