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SMILES: c1c(cc(c(c1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[K+] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])[O-].[K+] InChI: InChI=1S/C6H3N3O7.K/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h1-2,10H;/q;+1/p-1 InChIKey: RBGOCSKFMWMTRZ-UHFFFAOYSA-M
CBID:129077 http://www.chembase.cn/molecule-129077.html