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SMILES: N1(C[C@H]([C@@H](C1)OC)N=[N+]=[N-])C(=O)OC(C)(C)C Canonical SMILES: [N-]=[N+]=N[C@@H]1CN(C[C@H]1OC)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N4O3/c1-10(2,3)17-9(15)14-5-7(12-13-11)8(6-14)16-4/h7-8H,5-6H2,1-4H3/t7-,8-/m1/s1 InChIKey: QMZWXYPIPIISBG-HTQZYQBOSA-N
CBID:805348 http://www.chembase.cn/molecule-805348.html