Molecule ID: mol8898

SMILES: CCC[As](=O)(CCC)c1ccc(C)cc1

InChI: InChI=1S/C13H21AsO/c1-4-10-14(15,11-5-2)13-8-6-12(3)7-9-13/h6-9H,4-5,10-11H2,1-3H3