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SMILES: CC1(C)OB(OC1(C)C)c1cc(c(cc1)F)C#N Canonical SMILES: N#Cc1cc(ccc1F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C13H15BFNO2/c1-12(2)13(3,4)18-14(17-12)10-5-6-11(15)9(7-10)8-16/h5-7H,1-4H3 InChIKey: RYJOVQGRIOURGT-UHFFFAOYSA-N
CBID:810239 http://www.chembase.cn/molecule-810239.html