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SMILES: B(c1cccc(c1)OC(=O)CC)(O)O Canonical SMILES: CCC(=O)Oc1cccc(c1)B(O)O InChI: InChI=1S/C9H11BO4/c1-2-9(11)14-8-5-3-4-7(6-8)10(12)13/h3-6,12-13H,2H2,1H3 InChIKey: HFTSZRNVEIDPTE-UHFFFAOYSA-N
CBID:296263 http://www.chembase.cn/molecule-296263.html