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SMILES: [C@H]12[C@@H](C(O[C@@H]1OC(O2)(C)C)(CO)CO)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@H]1[C@@H]2OC(O[C@H]2OC1(CO)CO)(C)C InChI: InChI=1S/C9H15N3O5/c1-8(2)15-5-6(11-12-10)9(3-13,4-14)17-7(5)16-8/h5-7,13-14H,3-4H2,1-2H3/t5-,6-,7-/m0/s1 InChIKey: GUPBGRHABGKBNJ-ACZMJKKPSA-N
CBID:160998 http://www.chembase.cn/molecule-160998.html