Molecule ID: mol30479

SMILES: COc1ccc2c(ccc[n+]2Cc2cccc([B-](O)(O)[OH2+])c2)c1

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