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SMILES: CC(=O)N(C)[Si](C)(C)C Canonical SMILES: CC(=O)N([Si](C)(C)C)C InChI: InChI=1S/C6H15NOSi/c1-6(8)7(2)9(3,4)5/h1-5H3 InChIKey: QHUOBLDKFGCVCG-UHFFFAOYSA-N
CBID:158202 http://www.chembase.cn/molecule-158202.html