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SMILES: c1cn(c(=O)nc1N)[C@H]1C[C@@H]([C@H](O1)CO)O 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+/m0/s1 InChIKey: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
CBID:126903 http://www.chembase.cn/molecule-126903.html