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SMILES: c1c(nc(=O)n(c1)[C@@H]1O[C@@H]([C@H]([C@H]1OC)O)CO)N Canonical SMILES: CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO InChI: InChI=1S/C10H15N3O5/c1-17-8-7(15)5(4-14)18-9(8)13-3-2-6(11)12-10(13)16/h2-3,5,7-9,14-15H,4H2,1H3,(H2,11,12,16)/t5-,7-,8-,9-/m1/s1 InChIKey: RFCQJGFZUQFYRF-ZOQUXTDFSA-N
CBID:796720 http://www.chembase.cn/molecule-796720.html