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SMILES: [Na+].c1(c(c2c(c(c1)[N+](=O)[O-])ccc(c2)S(=O)(=O)O)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1O)cc(cc2)S(=O)(=O)O.[Na+] InChI: InChI=1S/C10H6N2O8S.Na/c13-10-7-3-5(21(18,19)20)1-2-6(7)8(11(14)15)4-9(10)12(16)17;/h1-4,13H,(H,18,19,20);/q;+1 InChIKey: CGXSFOUXEQBDCJ-UHFFFAOYSA-N
CBID:798658 http://www.chembase.cn/molecule-798658.html