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SMILES: c1cn(c(=O)[nH]c1=O)[C@H]1CC([C@H](O1)CO)O Canonical SMILES: OC[C@H]1O[C@H](CC1O)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5?,6-,8-/m1/s1 InChIKey: MXHRCPNRJAMMIM-KYVYOHOSSA-N
CBID:295379 http://www.chembase.cn/molecule-295379.html