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SMILES: C([C@H]1[C@@H]([C@@H]([C@H](O1)n1cc(c(=O)[nH]c1=O)I)O)O)O Canonical SMILES: OC[C@@H]1O[C@@H]([C@H]([C@H]1O)O)n1cc(I)c(=O)[nH]c1=O InChI: InChI=1S/C9H11IN2O6/c10-3-1-12(9(17)11-7(3)16)8-6(15)5(14)4(2-13)18-8/h1,4-6,8,13-15H,2H2,(H,11,16,17)/t4-,5-,6-,8-/m0/s1 InChIKey: RKSLVDIXBGWPIS-TYQACLPBSA-N
CBID:797153 http://www.chembase.cn/molecule-797153.html