Molecule ID: mol30478

SMILES: COc1ccc2c(ccc[n+]2Cc2ccccc2[B-](O)(O)[OH2+])c1

InChI: InChI=1S/C17H19BNO4/c1-23-15-8-9-17-13(11-15)6-4-10-19(17)12-14-5-2-3-7-16(14)18(20,21)22/h2-11,20-21H,12,22H2,1H3/q+1