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SMILES: CN(C)C(OCC[Si](C)(C)C)OCC[Si](C)(C)C Canonical SMILES: CN(C(OCC[Si](C)(C)C)OCC[Si](C)(C)C)C InChI: InChI=1S/C13H33NO2Si2/c1-14(2)13(15-9-11-17(3,4)5)16-10-12-18(6,7)8/h13H,9-12H2,1-8H3 InChIKey: GYFJJPXKRVCZPC-UHFFFAOYSA-N
CBID:138108 http://www.chembase.cn/molecule-138108.html