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SMILES: c1cc(ccc1[N+](=O)[O-])S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=S(=O)(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O6S/c15-13(16)9-1-5-11(6-2-9)21(19,20)12-7-3-10(4-8-12)14(17)18/h1-8H InChIKey: BVHNGWRPAFKGFP-UHFFFAOYSA-N
CBID:295693 http://www.chembase.cn/molecule-295693.html