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SMILES: C(C(C(=O)ON1C(=O)CCC1=O)(C)C)(O[Si](C(C)(C)C)(C)C)C Canonical SMILES: O=C1CCC(=O)N1OC(=O)C(C(O[Si](C(C)(C)C)(C)C)C)(C)C InChI: InChI=1S/C16H29NO5Si/c1-11(22-23(7,8)15(2,3)4)16(5,6)14(20)21-17-12(18)9-10-13(17)19/h11H,9-10H2,1-8H3 InChIKey: ZSJZQTOBJOVMEI-UHFFFAOYSA-N
CBID:163271 http://www.chembase.cn/molecule-163271.html