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SMILES: N([Si](C)(C)C)(C)C(=O)C(C(F)(F)C(F)(F)F)(F)F Canonical SMILES: CN([Si](C)(C)C)C(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C8H12F7NOSi/c1-16(18(2,3)4)5(17)6(9,10)7(11,12)8(13,14)15/h1-4H3 InChIKey: CMXKINNDZCNCEI-UHFFFAOYSA-N
CBID:100590 http://www.chembase.cn/molecule-100590.html