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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NCCS(=O)(=O)[O-].[Na+] Canonical SMILES: [O-][N+](=O)c1cc(ccc1NCCS(=O)(=O)[O-])[N+](=O)[O-].[Na+] InChI: InChI=1S/C8H9N3O7S.Na/c12-10(13)6-1-2-7(8(5-6)11(14)15)9-3-4-19(16,17)18;/h1-2,5,9H,3-4H2,(H,16,17,18);/q;+1/p-1 InChIKey: AXJWYGAWAZMPCM-UHFFFAOYSA-M
CBID:130651 http://www.chembase.cn/molecule-130651.html