Molecule ID: mol24338
SMILES: CNCCCCCS(=O)(=O)c1ccccc1
InChI: InChI=1S/C12H19NO2S/c1-13-10-6-3-7-11-16(14,15)12-8-4-2-5-9-12/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3