Molecule ID: mol30477

SMILES: COc1ccc2c(ccc[n+]2Cc2ccc([B-](O)(O)[OH2+])cc2)c1

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