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SMILES: CC1(C)C(C)(C)OB(c2ccc(B(O)O)o2)O1 Canonical SMILES: OB(c1ccc(o1)B1OC(C(O1)(C)C)(C)C)O InChI: InChI=1S/C10H16B2O5/c1-9(2)10(3,4)17-12(16-9)8-6-5-7(15-8)11(13)14/h5-6,13-14H,1-4H3 InChIKey: MFYILWZIMRTJPE-UHFFFAOYSA-N
CBID:291600 http://www.chembase.cn/molecule-291600.html