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SMILES: c1cc(cc(c1)Br)S(=O)(=O)Nc1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)NS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C12H9Br2NO2S/c13-9-4-6-11(7-5-9)15-18(16,17)12-3-1-2-10(14)8-12/h1-8,15H InChIKey: XTEZEJRYUIMDGE-UHFFFAOYSA-N
CBID:301689 http://www.chembase.cn/molecule-301689.html