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SMILES: B(c1cccc(c1)C(=O)CC)(O)O Canonical SMILES: CCC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C9H11BO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6,12-13H,2H2,1H3 InChIKey: HNEGUQPUGHVSEQ-UHFFFAOYSA-N
CBID:91503 http://www.chembase.cn/molecule-91503.html