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SMILES: c1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)Cl)Br Canonical SMILES: Clc1ccc(cc1)NS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C12H9BrClNO2S/c13-11-3-1-2-4-12(11)18(16,17)15-10-7-5-9(14)6-8-10/h1-8,15H InChIKey: SCXGDUKAWQPIKB-UHFFFAOYSA-N
CBID:301258 http://www.chembase.cn/molecule-301258.html