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SMILES: OCC1OC(C(O)C1O)n1cc(I)c(=O)[nH]c1=O Canonical SMILES: OCC1OC(C(C1O)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) InChIKey: RKSLVDIXBGWPIS-UHFFFAOYSA-N
CBID:102539 http://www.chembase.cn/molecule-102539.html