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SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(F)F)OCOCCOC Canonical SMILES: COCCOCOC(=C(F)F)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C12H21BF2O5/c1-11(2)12(3,4)20-13(19-11)9(10(14)15)18-8-17-7-6-16-5/h6-8H2,1-5H3 InChIKey: IDWBUWZLOWIIFY-UHFFFAOYSA-N
CBID:65249 http://www.chembase.cn/molecule-65249.html