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SMILES: c1cn(c(=O)nc1N)[C@H]1C(C([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H](C(C1O)O)n1ccc(nc1=O)N InChI: InChI=1S/C9H13N3O5/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)/t4-,6?,7?,8-/m1/s1 InChIKey: UHDGCWIWMRVCDJ-AYZDMWBASA-N
CBID:295154 http://www.chembase.cn/molecule-295154.html