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SMILES: O1B(OCC(C1)(C)C)C1CC1 Canonical SMILES: CC1(C)COB(OC1)C1CC1 InChI: InChI=1S/C8H15BO2/c1-8(2)5-10-9(11-6-8)7-3-4-7/h7H,3-6H2,1-2H3 InChIKey: AENYXNOSDGBNOJ-UHFFFAOYSA-N
CBID:810344 http://www.chembase.cn/molecule-810344.html