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SMILES: n1n([n+](nc1c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])c1ccc(cc1)I)c1ccc(cc1)[N+](=O)[O-].[Na+] Canonical SMILES: Ic1ccc(cc1)[n+]1nc(nn1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C19H12IN5O8S2.Na/c20-12-1-3-13(4-2-12)23-21-19(22-24(23)14-5-7-15(8-6-14)25(26)27)17-10-9-16(34(28,29)30)11-18(17)35(31,32)33;/h1-11H,(H-,28,29,30,31,32,33);/q;+1/p-1 InChIKey: JUJBNYBVVQSIOU-UHFFFAOYSA-M
CBID:179575 http://www.chembase.cn/molecule-179575.html