Molecule ID: mol35904
SMILES: CCOc1ccc(C(=O)O)c(CO)c1
InChI: InChI=1S/C10H12O4/c1-2-14-8-3-4-9(10(12)13)7(5-8)6-11/h3-5,11H,2,6H2,1H3,(H,12,13)