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SMILES: C(=O)(N1C[C@H]([C@@H](CC1)O)N)OC(C)(C)C Canonical SMILES: O[C@@H]1CCN(C[C@H]1N)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-8(13)7(11)6-12/h7-8,13H,4-6,11H2,1-3H3/t7-,8-/m1/s1 InChIKey: LUQURLQDYAJECW-HTQZYQBOSA-N
CBID:308887 http://www.chembase.cn/molecule-308887.html