Molecule ID: mol35003
SMILES: CC(C)(C(=O)O)C(=O)Oc1ccccc1
InChI: InChI=1S/C11H12O4/c1-11(2,9(12)13)10(14)15-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,13)