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SMILES: c1(NCCS(=O)(=O)[O-])c(cc(cc1)N=[N+]=[N-])[N+](=O)[O-].[Na+] Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)[N+](=O)[O-])NCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C8H9N5O5S.Na/c9-12-11-6-1-2-7(8(5-6)13(14)15)10-3-4-19(16,17)18;/h1-2,5,10H,3-4H2,(H,16,17,18);/q;+1/p-1 InChIKey: GEOYUPVCDYHHSZ-UHFFFAOYSA-M
CBID:161037 http://www.chembase.cn/molecule-161037.html