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SMILES: B(c1ccc(cc1)C(=O)CC)(O)O Canonical SMILES: CCC(=O)c1ccc(cc1)B(O)O InChI: InChI=1S/C9H11BO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h3-6,12-13H,2H2,1H3 InChIKey: SUXBGJJJOLDLKL-UHFFFAOYSA-N
CBID:91508 http://www.chembase.cn/molecule-91508.html