Molecule ID: mol34382
SMILES: COc1ccc(C(=O)O)c(CO)c1
InChI: InChI=1S/C9H10O4/c1-13-7-2-3-8(9(11)12)6(4-7)5-10/h2-4,10H,5H2,1H3,(H,11,12)