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SMILES: N1(C[C@H]([C@@H](C1)OC)N)C(=O)OC(C)(C)C Canonical SMILES: CO[C@@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-5-7(11)8(6-12)14-4/h7-8H,5-6,11H2,1-4H3/t7-,8-/m1/s1 InChIKey: STYSIWNZDIJKGC-HTQZYQBOSA-N
CBID:805347 http://www.chembase.cn/molecule-805347.html