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SMILES: Fc1c(ccc(c1C)B1OC(C(O1)(C)C)(C)C)F Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(c(c1C)F)F InChI: InChI=1S/C13H17BF2O2/c1-8-9(6-7-10(15)11(8)16)14-17-12(2,3)13(4,5)18-14/h6-7H,1-5H3 InChIKey: ZFGTVDVAMFQJOZ-UHFFFAOYSA-N
CBID:99403 http://www.chembase.cn/molecule-99403.html