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SMILES: C[C@@H]1[C@H](C[C@@H](O1)n1ccc(nc1=O)N)O Canonical SMILES: O[C@H]1C[C@@H](O[C@@H]1C)n1ccc(nc1=O)N InChI: InChI=1S/C9H13N3O3/c1-5-6(13)4-8(15-5)12-3-2-7(10)11-9(12)14/h2-3,5-6,8,13H,4H2,1H3,(H2,10,11,14)/t5-,6+,8-/m1/s1 InChIKey: LWMIPKUFUQWBMO-GKROBHDKSA-N
CBID:147375 http://www.chembase.cn/molecule-147375.html