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SMILES: [C@H]1(O[C@H]2[C@@H]([C@@H]([C@@H](C[C@H]2N)N)O[C@@H]2[C@@H]([C@@H]([C@](CO2)(O)C)NC)O)O)O[C@H](CC[C@@H]1N)C(N*)*.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.*NC([C@H]1CC[C@@H]([C@H](O1)O[C@@H]1[C@H](N)C[C@H]([C@H]([C@H]1O)O[C@H]1OC[C@]([C@H]([C@H]1O)NC)(C)O)N)N)* InChI: InChI= InChIKey:
CBID:169616 http://www.chembase.cn/molecule-169616.html