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SMILES: B(c1ccc(cc1C=O)OCc1ccccc1)(O)O Canonical SMILES: O=Cc1cc(OCc2ccccc2)ccc1B(O)O InChI: InChI=1S/C14H13BO4/c16-9-12-8-13(6-7-14(12)15(17)18)19-10-11-4-2-1-3-5-11/h1-9,17-18H,10H2 InChIKey: XRARNEIDTRHXKN-UHFFFAOYSA-N
CBID:91454 http://www.chembase.cn/molecule-91454.html