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SMILES: CCN(CC)[Si](C)C Canonical SMILES: CCN([Si](C)C)CC InChI: InChI=1S/C6H16NSi/c1-5-7(6-2)8(3)4/h5-6H2,1-4H3 InChIKey: ADTGAVILDBXARD-UHFFFAOYSA-N
CBID:110338 http://www.chembase.cn/molecule-110338.html