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SMILES: CCOC(=O)CN1[Si](CC[Si]1(C)C)(C)C Canonical SMILES: CCOC(=O)CN1[Si](C)(C)CC[Si]1(C)C InChI: InChI=1S/C10H23NO2Si2/c1-6-13-10(12)9-11-14(2,3)7-8-15(11,4)5/h6-9H2,1-5H3 InChIKey: NTAZFMGCNVXERO-UHFFFAOYSA-N
CBID:134466 http://www.chembase.cn/molecule-134466.html