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SMILES: O=c1nc(N)ccn1[C@@H]1O[C@@H]([C@@H](O)[C@@H]1O)CO.Cl Canonical SMILES: OC[C@H]1O[C@H]([C@H]([C@@H]1O)O)n1ccc(nc1=O)N.Cl InChI: InChI=1S/C9H13N3O5.ClH/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16);1H/t4-,6-,7+,8-;/m1./s1 InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N
CBID:102079 http://www.chembase.cn/molecule-102079.html