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SMILES: [Na+].Nc1c([O-])c(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(N)c(c(c1)[N+](=O)[O-])[O-].[Na+] InChI: InChI=1S/C6H5N3O5.Na/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14;/h1-2,10H,7H2;/q;+1/p-1 InChIKey: UENNEPPWFZYINW-UHFFFAOYSA-M
CBID:104525 http://www.chembase.cn/molecule-104525.html