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SMILES: c1cccc(c1C=C)B1OC(C(O1)(C)C)(C)C Canonical SMILES: C=Cc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO2/c1-6-11-9-7-8-10-12(11)15-16-13(2,3)14(4,5)17-15/h6-10H,1H2,2-5H3 InChIKey: LMSISTSGLMQBGW-UHFFFAOYSA-N
CBID:812582 http://www.chembase.cn/molecule-812582.html