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SMILES: O=C(c1ccc(c2ccc(B(O)O)cc2)cc1)C Canonical SMILES: OB(c1ccc(cc1)c1ccc(cc1)C(=O)C)O InChI: InChI=1S/C14H13BO3/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15(17)18/h2-9,17-18H,1H3 InChIKey: KLFRIBXIZZFOBU-UHFFFAOYSA-N
CBID:290816 http://www.chembase.cn/molecule-290816.html