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SMILES: B(c1ccc(cc1)CCC(=O)OC)(O)O Canonical SMILES: COC(=O)CCc1ccc(cc1)B(O)O InChI: InChI=1S/C10H13BO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-3,5-6,13-14H,4,7H2,1H3 InChIKey: XRKIHUXCUIFHAS-UHFFFAOYSA-N
CBID:76488 http://www.chembase.cn/molecule-76488.html