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SMILES: O1[C@@H]2[C@@](O)([C@H]3O[C@@]1(O)[C@@H](O)[C@]1(NC(=N[C@H](O)[C@@H]31)N)[C@@H]2O)CO Canonical SMILES: OC[C@@]1(O)[C@H]2O[C@]3(O[C@H]1[C@H]1[C@@]([C@@H]2O)([C@@H]3O)NC(=N[C@@H]1O)N)O InChI: InChI=1S/C11H17N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,14-8)7(18)11(20,21-4)22-5/h2-7,15-20H,1H2,(H3,12,13,14)/t2-,3-,4-,5+,6-,7+,9+,10-,11+/m1/s1 InChIKey: CFMYXEVWODSLAX-QOZOJKKESA-N
CBID:129820 http://www.chembase.cn/molecule-129820.html