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SMILES: C[C@H]([C@@H]1[C@H](NC1=O)OC(=O)C)O[Si](C)(C)C(C)(C)C Canonical SMILES: CC(=O)O[C@H]1NC(=O)[C@@H]1[C@H](O[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1 InChIKey: GWHDKFODLYVMQG-UBHAPETDSA-N
CBID:149303 http://www.chembase.cn/molecule-149303.html