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SMILES: [O-]c1c(cc(c2c1cc(cc2)S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1[O-])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/p-2 InChIKey: CGXSFOUXEQBDCJ-UHFFFAOYSA-L
CBID:92402 http://www.chembase.cn/molecule-92402.html