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SMILES: c1cc(ccc1NS(=O)(=O)c1ccc(cc1)Br)[N+](=O)[O-] Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9BrN2O4S/c13-9-1-7-12(8-2-9)20(18,19)14-10-3-5-11(6-4-10)15(16)17/h1-8,14H InChIKey: BWLFUNQQASJFCD-UHFFFAOYSA-N
CBID:299293 http://www.chembase.cn/molecule-299293.html