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SMILES: c1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-])Br Canonical SMILES: Brc1ccccc1S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9BrN2O4S/c13-11-6-1-2-7-12(11)20(18,19)14-9-4-3-5-10(8-9)15(16)17/h1-8,14H InChIKey: XXZPALGOCXVGLG-UHFFFAOYSA-N
CBID:301473 http://www.chembase.cn/molecule-301473.html