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SMILES: C(=O)(CC#C[Si](C)(C)C)OC Canonical SMILES: COC(=O)CC#C[Si](C)(C)C InChI: InChI=1S/C8H14O2Si/c1-10-8(9)6-5-7-11(2,3)4/h6H2,1-4H3 InChIKey: KNZPSRUJHREVNB-UHFFFAOYSA-N
CBID:801310 http://www.chembase.cn/molecule-801310.html