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SMILES: c1(ccc(cc1)C(=O)OCCC)B(O)O Canonical SMILES: CCCOC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C10H13BO4/c1-2-7-15-10(12)8-3-5-9(6-4-8)11(13)14/h3-6,13-14H,2,7H2,1H3 InChIKey: XJEONFAJOXSZDX-UHFFFAOYSA-N
CBID:32886 http://www.chembase.cn/molecule-32886.html