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SMILES: C[Si](C)(C)OC(=O)C=C Canonical SMILES: C=CC(=O)O[Si](C)(C)C InChI: InChI=1S/C6H12O2Si/c1-5-6(7)8-9(2,3)4/h5H,1H2,2-4H3 InChIKey: OTYBJBJYBGWBHB-UHFFFAOYSA-N
CBID:151902 http://www.chembase.cn/molecule-151902.html