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SMILES: C(#C[Si](C)(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)C#C[Si](C)(C)C InChI: InChI=1S/C7H11ClOSi/c1-10(2,3)5-4-7(9)6-8/h6H2,1-3H3 InChIKey: YNHLTRNOGXIHRW-UHFFFAOYSA-N
CBID:248766 http://www.chembase.cn/molecule-248766.html