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SMILES: CC1(C)OB(OC1(C)C)c1nc(c(cc1)F)C Canonical SMILES: CC1(C)OB(OC1(C)C)c1ccc(c(n1)C)F InChI: InChI=1S/C12H17BFNO2/c1-8-9(14)6-7-10(15-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3 InChIKey: FNDRGRATGIZKSC-UHFFFAOYSA-N
CBID:810504 http://www.chembase.cn/molecule-810504.html