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SMILES: O=S(=O)(c1cccc(c1)B(O)O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C14H16BNO5S/c1-21-13-7-5-11(6-8-13)10-16-22(19,20)14-4-2-3-12(9-14)15(17)18/h2-9,16-18H,10H2,1H3 InChIKey: BZQHVSULVGIBQT-UHFFFAOYSA-N
CBID:87839 http://www.chembase.cn/molecule-87839.html