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SMILES: c1(nc(=O)c(c[nH]1)[C@H]1[C@H](O)[C@H](O)[C@H](O1)CO)N Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)c1c[nH]c(nc1=O)N InChI: InChI=1S/C9H13N3O5/c10-9-11-1-3(8(16)12-9)7-6(15)5(14)4(2-13)17-7/h1,4-7,13-15H,2H2,(H3,10,11,12,16)/t4-,5-,6-,7+/m1/s1 InChIKey: MPDKOGQMQLSNOF-GBNDHIKLSA-N
CBID:66457 http://www.chembase.cn/molecule-66457.html