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SMILES: Nc1nc(=O)n(cc1)[C@H]1C[C@@H](O)[C@H](CO)O1 Canonical SMILES: OC[C@@H]1O[C@H](C[C@H]1O)n1ccc(nc1=O)N InChI: InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8-/m1/s1 InChIKey: CKTSBUTUHBMZGZ-GKROBHDKSA-N
CBID:2322 http://www.chembase.cn/molecule-2322.html