Molecule ID: mol37210
SMILES: OB(O)c1ccnc(-c2cc(B(O)O)ccn2)c1
InChI: InChI=1S/C10H10B2N2O4/c15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10/h1-6,15-18H