Molecule ID: mol30761
SMILES: O=S(=O)(O)c1cc2ccccc2c(O)c1O
InChI: InChI=1S/C10H8O5S/c11-9-7-4-2-1-3-6(7)5-8(10(9)12)16(13,14)15/h1-5,11-12H,(H,13,14,15)