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SMILES: c1(c(c(c(c(c1I)C(=O)NC(CO)CO)I)NC(=O)[C@H](C)O)I)C(=O)NC(CO)CO Canonical SMILES: OCC(NC(=O)c1c(I)c(C(=O)NC(CO)CO)c(c(c1I)NC(=O)[C@@H](O)C)I)CO InChI: InChI=1S/C17H22I3N3O8/c1-6(28)15(29)23-14-12(19)9(16(30)21-7(2-24)3-25)11(18)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1 InChIKey: XQZXYNRDCRIARQ-LURJTMIESA-N
CBID:171719 http://www.chembase.cn/molecule-171719.html