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SMILES: [C@@H]1([C@H]([C@@H]2[C@](O1)(CO)OC(O2)(C)C)O)CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC[C@@H]1O[C@@]2([C@@H]([C@@H]1O)OC(O2)(C)C)CO InChI: InChI=1S/C9H15N3O5/c1-8(2)16-7-6(14)5(3-11-12-10)15-9(7,4-13)17-8/h5-7,13-14H,3-4H2,1-2H3/t5-,6+,7-,9-/m0/s1 InChIKey: ONUPUTISMDMKFY-XQXXSGGOSA-N
CBID:161001 http://www.chembase.cn/molecule-161001.html