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SMILES: c1(c(nc(cc1)B1OC(C(O1)(C)C)(C)C)OC)OC Canonical SMILES: COc1nc(ccc1OC)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H20BNO4/c1-12(2)13(3,4)19-14(18-12)10-8-7-9(16-5)11(15-10)17-6/h7-8H,1-6H3 InChIKey: KNGSFEZPJJQMAZ-UHFFFAOYSA-N
CBID:32504 http://www.chembase.cn/molecule-32504.html