Molecule ID: mol30418

SMILES: O[B-](O)([OH2+])c1ccnc2[nH]ccc12

InChI: InChI=1S/C7H9BN2O3/c11-8(12,13)6-2-4-10-7-5(6)1-3-9-7/h1-4,11-12H,13H2,(H,9,10)