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SMILES: CC(=O)O[C@@H]1[C@H]([C@H](O[Si](C)(C(C)(C)C)C)C)C(=O)N1 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-HLUHBDAQSA-N
CBID:290114 http://www.chembase.cn/molecule-290114.html