Molecule ID: mol28986

SMILES: CCSc1ccc(P(=O)(O)O)cc1

InChI: InChI=1S/C8H11O3PS/c1-2-13-8-5-3-7(4-6-8)12(9,10)11/h3-6H,2H2,1H3,(H2,9,10,11)