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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H]([C@H](C1)OC)N 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-/m0/s1 InChIKey: STYSIWNZDIJKGC-YUMQZZPRSA-N
CBID:253577 http://www.chembase.cn/molecule-253577.html