Molecule ID: mol34240
SMILES: O=S(=O)(O)c1cc(O)c2cc(O)ccc2c1
InChI: InChI=1S/C10H8O5S/c11-7-2-1-6-3-8(16(13,14)15)5-10(12)9(6)4-7/h1-5,11-12H,(H,13,14,15)