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SMILES: [B-](F)(F)(F)COCC[Si](C)(C)C.[K+] Canonical SMILES: C[Si](CCOC[B-](F)(F)F)(C)C.[K+] InChI: InChI=1S/C6H15BF3OSi.K/c1-12(2,3)5-4-11-6-7(8,9)10;/h4-6H2,1-3H3;/q-1;+1 InChIKey: DJFAQXNICJQMDJ-UHFFFAOYSA-N
CBID:98012 http://www.chembase.cn/molecule-98012.html