Molecule ID: mol30481

SMILES: O=C1c2cccc3cccc(c23)C(=O)N1c1cccc([B-](O)(O)[OH2+])c1

InChI: InChI=1S/C18H14BNO5/c21-17-14-8-1-4-11-5-2-9-15(16(11)14)18(22)20(17)13-7-3-6-12(10-13)19(23,24)25/h1-10,23-24H,25H2