Molecule ID: mol8890

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

InChI: InChI=1S/C12H20AsNO/c1-5-13(15,6-2)11-7-9-12(10-8-11)14(3)4/h7-10H,5-6H2,1-4H3