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SMILES: [nH]1c(=O)c(cn(c1=O)[C@H]1C[C@@H]([C@H](O1)CO[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-])N=[N+]=[N-])C.[Na+] Canonical SMILES: [N-]=[N+]=N[C@H]1C[C@@H](O[C@@H]1CO[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@@H]1O)O)O)n1cc(C)c(=O)[nH]c1=O.[Na+] InChI: InChI=1S/C16H21N5O10.Na/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27;/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28);/q;+1/p-1/t6-,7+,8+,9-,10-,11+,12-,15+;/m0./s1 InChIKey: ANFPIJBVCFGZOF-UACHAAAFSA-M
CBID:161005 http://www.chembase.cn/molecule-161005.html