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SMILES: c1cc(cc(c1)[N+](=O)[O-])NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: Brc1cccc(c1)S(=O)(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9BrN2O4S/c13-9-3-1-6-12(7-9)20(18,19)14-10-4-2-5-11(8-10)15(16)17/h1-8,14H InChIKey: IKXXAPZIFWACAI-UHFFFAOYSA-N
CBID:301173 http://www.chembase.cn/molecule-301173.html