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SMILES: [C@@H]12[C@@H]([C@H](O[C@@H]1OC(O2)(C)C)C(O)CN=[N+]=[N-])O Canonical SMILES: [N-]=[N+]=NCC([C@H]1O[C@H]2[C@@H]([C@@H]1O)OC(O2)(C)C)O InChI: InChI=1S/C9H15N3O5/c1-9(2)16-7-5(14)6(15-8(7)17-9)4(13)3-11-12-10/h4-8,13-14H,3H2,1-2H3/t4?,5-,6+,7+,8+/m0/s1 InChIKey: MAJOJEYOMRHMDB-XUQKIGAKSA-N
CBID:161000 http://www.chembase.cn/molecule-161000.html