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SMILES: B1(c2c(occ2)C=O)OC(C(O1)(C)C)(C)C Canonical SMILES: O=Cc1occc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C11H15BO4/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(8)7-13/h5-7H,1-4H3 InChIKey: PYPDEWSBYDJVFU-UHFFFAOYSA-N
CBID:84804 http://www.chembase.cn/molecule-84804.html