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SMILES: s1c(cc(c1)B(O)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1scc(c1)B(O)O InChI: InChI=1S/C7H9BO4S/c1-2-12-7(9)6-3-5(4-13-6)8(10)11/h3-4,10-11H,2H2,1H3 InChIKey: FIVYXNYCQWBICR-UHFFFAOYSA-N
CBID:75698 http://www.chembase.cn/molecule-75698.html