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SMILES: C[Si](C)(C)C#CCO Canonical SMILES: OCC#C[Si](C)(C)C InChI: InChI=1S/C6H12OSi/c1-8(2,3)6-4-5-7/h7H,5H2,1-3H3 InChIKey: ZVGCJDPEKKEYES-UHFFFAOYSA-N
CBID:151474 http://www.chembase.cn/molecule-151474.html