Molecule ID: mol28771

SMILES: O=S(=O)(O)c1cccc2cc3cccc(S(=O)(=O)O)c3cc12

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