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SMILES: C([C@@H]([C@@H]([C@H](O)CCCCCCCCCCCCCC)O)N=[N+]=[N-])O Canonical SMILES: CCCCCCCCCCCCCC[C@H]([C@H]([C@@H](N=[N+]=[N-])CO)O)O InChI: InChI=1S/C18H37N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(23)18(24)16(15-22)20-21-19/h16-18,22-24H,2-15H2,1H3/t16-,17+,18-/m0/s1 InChIKey: MUTDVCKHIMUXFS-KSZLIROESA-N
CBID:161042 http://www.chembase.cn/molecule-161042.html