Molecule ID: mol22923
SMILES: CCOc1ccc(C(=O)O)cc1OCC
InChI: InChI=1S/C11H14O4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H,12,13)