Molecule ID: mol30894

SMILES: Cc1cc(O)cc(C)c1[S+]([O-])c1c(C)cc(O)cc1C

InChI: InChI=1S/C16H18O3S/c1-9-5-13(17)6-10(2)15(9)20(19)16-11(3)7-14(18)8-12(16)4/h5-8,17-18H,1-4H3