Molecule ID: mol8897

SMILES: CCC[As](=O)(CCC)c1ccccc1

InChI: InChI=1S/C12H19AsO/c1-3-10-13(14,11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3