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SMILES: COC(=O)N[Si](C)(C)C Canonical SMILES: COC(=O)N[Si](C)(C)C InChI: InChI=1S/C5H13NO2Si/c1-8-5(7)6-9(2,3)4/h1-4H3,(H,6,7) InChIKey: JUKSJRIXGQOQTH-UHFFFAOYSA-N
CBID:302489 http://www.chembase.cn/molecule-302489.html