Molecule ID: mol17363

SMILES: OB(O)c1cc2cc(COCc3ccccc3)ccc2s1

InChI: InChI=1S/C16H15BO3S/c18-17(19)16-9-14-8-13(6-7-15(14)21-16)11-20-10-12-4-2-1-3-5-12/h1-9,18-19H,10-11H2