Molecule ID: mol35357
SMILES: Cc1cc(O)c(-c2c(O)cc(C)cc2O)c(O)c1
InChI: InChI=1S/C14H14O4/c1-7-3-9(15)13(10(16)4-7)14-11(17)5-8(2)6-12(14)18/h3-6,15-18H,1-2H3