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SMILES: c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)NS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H9N3O6S/c16-14(17)10-5-3-4-9(8-10)13-22(20,21)12-7-2-1-6-11(12)15(18)19/h1-8,13H InChIKey: NJRYOYUOLUFJPO-UHFFFAOYSA-N
CBID:301371 http://www.chembase.cn/molecule-301371.html