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SMILES: [C@@H]12[C@@H]([C@H](O[C@@H]1OC(O2)(C)C)C1COC(O1)(C)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)C1COC(O1)(C)C InChI: InChI=1S/C12H19N3O5/c1-11(2)16-5-6(18-11)8-7(14-15-13)9-10(17-8)20-12(3,4)19-9/h6-10H,5H2,1-4H3/t6?,7-,8+,9+,10+/m0/s1 InChIKey: UZVCUNUCGITLER-DEMCRKGTSA-N
CBID:160993 http://www.chembase.cn/molecule-160993.html