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SMILES: O(C(=O)c1cc(cnc1)C#C[Si](C)(C)C)CC Canonical SMILES: CCOC(=O)c1cncc(c1)C#C[Si](C)(C)C InChI: InChI=1S/C13H17NO2Si/c1-5-16-13(15)12-8-11(9-14-10-12)6-7-17(2,3)4/h8-10H,5H2,1-4H3 InChIKey: LTPFVUJEJVTAOC-UHFFFAOYSA-N
CBID:813961 http://www.chembase.cn/molecule-813961.html