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SMILES: B1(c2ccc3ccccc3c2)OC(C)(C)C(O1)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,1-4H3 InChIKey: SPPZBAGKKBHZRW-UHFFFAOYSA-N
CBID:87268 http://www.chembase.cn/molecule-87268.html