Molecule ID: mol2910
SMILES: Cc1ccc(C)n1-c1ccc(C(=O)O)c(O)c1
InChI: InChI=1S/C13H13NO3/c1-8-3-4-9(2)14(8)10-5-6-11(13(16)17)12(15)7-10/h3-7,15H,1-2H3,(H,16,17)