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SMILES: c1(C(=O)OC)c(ccc(C#C[Si](C)(C)C)c1)O Canonical SMILES: COC(=O)c1cc(ccc1O)C#C[Si](C)(C)C InChI: InChI=1S/C13H16O3Si/c1-16-13(15)11-9-10(5-6-12(11)14)7-8-17(2,3)4/h5-6,9,14H,1-4H3 InChIKey: SVSDOLBGZNROSZ-UHFFFAOYSA-N
CBID:50680 http://www.chembase.cn/molecule-50680.html