Molecule ID: mol33769
SMILES: CC(=O)Nc1cc([As](=O)(O)O)ccc1O
InChI: InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)