Molecule ID: mol34730
SMILES: CC(=O)Nc1ccc(C(=O)O)c(CO)c1
InChI: InChI=1S/C10H11NO4/c1-6(13)11-8-2-3-9(10(14)15)7(4-8)5-12/h2-4,12H,5H2,1H3,(H,11,13)(H,14,15)