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SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-] Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](CCC[Si](OC)(OC)OC)(C)C.[Cl-] InChI: InChI=1S/C26H58NO3Si.ClH/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(2,3)25-23-26-31(28-4,29-5)30-6;/h7-26H2,1-6H3;1H/q+1;/p-1 InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M
CBID:147393 http://www.chembase.cn/molecule-147393.html