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SMILES: C[Si](C)(C)C#CC(=O)O Canonical SMILES: OC(=O)C#C[Si](C)(C)C InChI: InChI=1S/C6H10O2Si/c1-9(2,3)5-4-6(7)8/h1-3H3,(H,7,8) InChIKey: IPEATTYBFBRNEB-UHFFFAOYSA-N
CBID:146288 http://www.chembase.cn/molecule-146288.html