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SMILES: O=S(=O)(c1ccc(B(O)O)cc1)CCC(C)C Canonical SMILES: OB(c1ccc(cc1)S(=O)(=O)CCC(C)C)O InChI: InChI=1S/C11H17BO4S/c1-9(2)7-8-17(15,16)11-5-3-10(4-6-11)12(13)14/h3-6,9,13-14H,7-8H2,1-2H3 InChIKey: KKKVMNLHOXHWHZ-UHFFFAOYSA-N
CBID:292190 http://www.chembase.cn/molecule-292190.html