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SMILES: O=C(c1ccc(B(O)O)cc1)C1CC1 Canonical SMILES: OB(c1ccc(cc1)C(=O)C1CC1)O InChI: InChI=1S/C10H11BO3/c12-10(7-1-2-7)8-3-5-9(6-4-8)11(13)14/h3-7,13-14H,1-2H2 InChIKey: WIROHRLGTDEXLM-UHFFFAOYSA-N
CBID:291051 http://www.chembase.cn/molecule-291051.html