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SMILES: B(c1ccc(cc1)S(=O)(=O)N(CC)CC)(O)O Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)B(O)O)CC InChI: InChI=1S/C10H16BNO4S/c1-3-12(4-2)17(15,16)10-7-5-9(6-8-10)11(13)14/h5-8,13-14H,3-4H2,1-2H3 InChIKey: HMGSSHUKMMHXLR-UHFFFAOYSA-N
CBID:88294 http://www.chembase.cn/molecule-88294.html