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SMILES: CC(=C)C(=O)OCCC[Si](Cl)(Cl)Cl Canonical SMILES: O=C(C(=C)C)OCCC[Si](Cl)(Cl)Cl InChI: InChI=1S/C7H11Cl3O2Si/c1-6(2)7(11)12-4-3-5-13(8,9)10/h1,3-5H2,2H3 InChIKey: DOGMJCPBZJUYGB-UHFFFAOYSA-N
CBID:152248 http://www.chembase.cn/molecule-152248.html