Molecule ID: mol34159

SMILES: CC(=O)Nc1ccc(B(O)O)cc1

InChI: InChI=1S/C8H10BNO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5,12-13H,1H3,(H,10,11)