Molecule ID: mol30452

SMILES: CCC(=O)Nc1cccc([B-](O)(O)[OH2+])c1

InChI: InChI=1S/C9H14BNO4/c1-2-9(12)11-8-5-3-4-7(6-8)10(13,14)15/h3-6,13-14H,2,15H2,1H3,(H,11,12)