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SMILES: c1cn(c(=O)[nH]c1=O)[C@H]1[C@@H]2[C@@H](O2)[C@H](O1)CO Canonical SMILES: OC[C@H]1O[C@H]([C@@H]2[C@H]1O2)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H10N2O5/c12-3-4-6-7(16-6)8(15-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,10,13,14)/t4-,6+,7+,8-/m1/s1 InChIKey: UKUNPMSUMJHIKI-YDKYIBAVSA-N
CBID:137007 http://www.chembase.cn/molecule-137007.html