Molecule ID: mol35536
SMILES: Nc1ccc([As](=O)(O)O)cc1N
InChI: InChI=1S/C6H9AsN2O3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H,8-9H2,(H2,10,11,12)