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SMILES: c1(cc(ncc1C#C[Si](C)(C)C)C(F)(F)F)C=O Canonical SMILES: O=Cc1cc(ncc1C#C[Si](C)(C)C)C(F)(F)F InChI: InChI=1S/C12H12F3NOSi/c1-18(2,3)5-4-9-7-16-11(12(13,14)15)6-10(9)8-17/h6-8H,1-3H3 InChIKey: MYBFNZIOSLSINU-UHFFFAOYSA-N
CBID:796705 http://www.chembase.cn/molecule-796705.html