Molecule ID: mol8892

SMILES: CC[As](=O)(CC)c1ccc(OC)cc1

InChI: InChI=1S/C11H17AsO2/c1-4-12(13,5-2)10-6-8-11(14-3)9-7-10/h6-9H,4-5H2,1-3H3