Molecule ID: mol37508
SMILES: O=S(=O)(O)c1cccc2cc(O)c(O)cc12
InChI: InChI=1S/C10H8O5S/c11-8-4-6-2-1-3-10(16(13,14)15)7(6)5-9(8)12/h1-5,11-12H,(H,13,14,15)