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SMILES: c1n2c(nc(=N)c1)O[C@@H]1[C@H]2O[C@@H]([C@H]1O)CO.Cl Canonical SMILES: OC[C@H]1O[C@@H]2[C@H]([C@@H]1O)Oc1n2ccc(=N)n1.Cl InChI: InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1 InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N
CBID:312782 http://www.chembase.cn/molecule-312782.html