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SMILES: CC1(C)C(C)(C)OB(C2=CCCCCC2)O1 Canonical SMILES: CC1(C)OB(OC1(C)C)C1=CCCCCC1 InChI: InChI=1S/C13H23BO2/c1-12(2)13(3,4)16-14(15-12)11-9-7-5-6-8-10-11/h9H,5-8,10H2,1-4H3 InChIKey: XCKJXFSLFZYWSB-UHFFFAOYSA-N
CBID:291548 http://www.chembase.cn/molecule-291548.html