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SMILES: [O-][N+](=O)c1cc(ccc1)S(=O)(=O)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O6S/c15-13(16)9-3-1-5-11(7-9)21(19,20)12-6-2-4-10(8-12)14(17)18/h1-8H InChIKey: AKAXCFAQCKRJOT-UHFFFAOYSA-N
CBID:109891 http://www.chembase.cn/molecule-109891.html