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SMILES: [C@@H]1(CNC(=O)CN1C(=O)OC(C)(C)C)CC(=O)O Canonical SMILES: O=C(N1CC(=O)NC[C@@H]1CC(=O)O)OC(C)(C)C InChI: InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)13-6-8(14)12-5-7(13)4-9(15)16/h7H,4-6H2,1-3H3,(H,12,14)(H,15,16)/t7-/m0/s1 InChIKey: PKXIDWWHETUSNV-ZETCQYMHSA-N
CBID:802590 http://www.chembase.cn/molecule-802590.html