Molecule ID: mol30474

SMILES: Cc1ccc(S(=O)(=O)n2cccc2[B-](O)(O)[OH2+])cc1

InChI: InChI=1S/C11H14BNO5S/c1-9-4-6-10(7-5-9)19(17,18)13-8-2-3-11(13)12(14,15)16/h2-8,14-15H,16H2,1H3