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SMILES: B(c1cc(ccc1)NS(=O)(=O)C1CC1)(O)O Canonical SMILES: OB(c1cccc(c1)NS(=O)(=O)C1CC1)O InChI: InChI=1S/C9H12BNO4S/c12-10(13)7-2-1-3-8(6-7)11-16(14,15)9-4-5-9/h1-3,6,9,11-13H,4-5H2 InChIKey: KOKPMJFSMXUSJJ-UHFFFAOYSA-N
CBID:77833 http://www.chembase.cn/molecule-77833.html