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SMILES: B(c1ccc(cc1)S(=O)(=O)NCCCC)(O)O Canonical SMILES: CCCCNS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C10H16BNO4S/c1-2-3-8-12-17(15,16)10-6-4-9(5-7-10)11(13)14/h4-7,12-14H,2-3,8H2,1H3 InChIKey: BEBIGVQNUYZEPK-UHFFFAOYSA-N
CBID:88664 http://www.chembase.cn/molecule-88664.html