Molecule ID: mol11363

SMILES: CC(=O)Nc1ccc(C(=O)O)c(C)c1

InChI: InChI=1S/C10H11NO3/c1-6-5-8(11-7(2)12)3-4-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)