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SMILES: S(=O)(=O)(c1ccc(B(O)O)cc1)CC Canonical SMILES: CCS(=O)(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C8H11BO4S/c1-2-14(12,13)8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3 InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N
CBID:64400 http://www.chembase.cn/molecule-64400.html