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SMILES: CCOC(=O)C#C[Si](C)(C)C Canonical SMILES: CCOC(=O)C#C[Si](C)(C)C InChI: InChI=1S/C8H14O2Si/c1-5-10-8(9)6-7-11(2,3)4/h5H2,1-4H3 InChIKey: QRBKPHYAIRLCLK-UHFFFAOYSA-N
CBID:148517 http://www.chembase.cn/molecule-148517.html