Molecule ID: mol38615
SMILES: CC(C)(C)Oc1ccc(C(=O)O)cc1
InChI: InChI=1S/C11H14O3/c1-11(2,3)14-9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H,12,13)