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SMILES: O1B(c2ccc3c(c2)cco3)OC(C1(C)C)(C)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cco2 InChI: InChI=1S/C14H17BO3/c1-13(2)14(3,4)18-15(17-13)11-5-6-12-10(9-11)7-8-16-12/h5-9H,1-4H3 InChIKey: ZQCCCOMKYKVFFN-UHFFFAOYSA-N
CBID:78259 http://www.chembase.cn/molecule-78259.html