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SMILES: C[Si](C)(C)N(C(=O)C(F)(F)F)[Si](C)(C)C Canonical SMILES: O=C(C(F)(F)F)N([Si](C)(C)C)[Si](C)(C)C InChI: InChI=1S/C8H18F3NOSi2/c1-14(2,3)12(15(4,5)6)7(13)8(9,10)11/h1-6H3 InChIKey: RZYHXKLKJRGJGP-UHFFFAOYSA-N
CBID:303480 http://www.chembase.cn/molecule-303480.html