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SMILES: CCOC(=O)C#CCO[Si](C)(C)C Canonical SMILES: CCOC(=O)C#CCO[Si](C)(C)C InChI: InChI=1S/C9H16O3Si/c1-5-11-9(10)7-6-8-12-13(2,3)4/h5,8H2,1-4H3 InChIKey: TYKGOIUOOCPLLA-UHFFFAOYSA-N
CBID:134749 http://www.chembase.cn/molecule-134749.html