Molecule ID: mol28770

SMILES: O=S(=O)(O)c1cccc2c(S(=O)(=O)O)c3ccccc3cc12

InChI: InChI=1S/C14H10O6S2/c15-21(16,17)13-7-3-6-11-12(13)8-9-4-1-2-5-10(9)14(11)22(18,19)20/h1-8H,(H,15,16,17)(H,18,19,20)