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SMILES: O([Si](OCC)(C#C)OCC)CC Canonical SMILES: CCO[Si](C#C)(OCC)OCC InChI: InChI=1S/C8H16O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h4H,5-7H2,1-3H3 InChIKey: CDZULFMEYKOAEF-UHFFFAOYSA-N
CBID:178987 http://www.chembase.cn/molecule-178987.html