Molecule ID: mol28539

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccc(C#N)cc1

InChI: InChI=1S/C9H9NO5S2/c1-16(11,12)7-17(13,14)15-9-4-2-8(6-10)3-5-9/h2-5H,7H2,1H3