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SMILES: C[Si](C)(C)CCOC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(ON1C(=O)CCC1=O)OCC[Si](C)(C)C InChI: InChI=1S/C10H17NO5Si/c1-17(2,3)7-6-15-10(14)16-11-8(12)4-5-9(11)13/h4-7H2,1-3H3 InChIKey: FLDNDAMSCINJDX-UHFFFAOYSA-N
CBID:149398 http://www.chembase.cn/molecule-149398.html