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SMILES: COc1cc(ccc1[N+]#N)[N+](=O)[O-].OS(=O)(=O)c1cccc2c1cccc2S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)c1cccc2c1cccc2S(=O)(=O)O.COc1cc(ccc1[N+]#N)[N+](=O)[O-] InChI: InChI=1S/C10H8O6S2.C7H6N3O3/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;1-13-7-4-5(10(11)12)2-3-6(7)9-8/h1-6H,(H,11,12,13)(H,14,15,16);2-4H,1H3/q;+1/p-1 InChIKey: AXKAZKNOUOFMLN-UHFFFAOYSA-M
CBID:105558 http://www.chembase.cn/molecule-105558.html