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SMILES: B(c1ccc(cc1)S(=O)(=O)NC(=O)C)(O)O Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)NC(=O)C)O InChI: InChI=1S/C8H10BNO5S/c1-6(11)10-16(14,15)8-4-2-7(3-5-8)9(12)13/h2-5,12-13H,1H3,(H,10,11) InChIKey: CEUUKZMDDOCDTD-UHFFFAOYSA-N
CBID:92791 http://www.chembase.cn/molecule-92791.html