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SMILES: [Na+].CC(=O)Nc1c(I)c(NC(=O)C)c(I)c(C(=O)[O-])c1I Canonical SMILES: CC(=O)Nc1c(I)c(NC(=O)C)c(c(c1I)C(=O)[O-])I.[Na+] InChI: InChI=1S/C11H9I3N2O4.Na/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h1-2H3,(H,15,17)(H,16,18)(H,19,20);/q;+1/p-1 InChIKey: ZEYOIOAKZLALAP-UHFFFAOYSA-M
CBID:102747 http://www.chembase.cn/molecule-102747.html