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SMILES: N#Cc1c(cc(cc1)Br)S(=O)(=O)C Canonical SMILES: N#Cc1ccc(cc1S(=O)(=O)C)Br InChI: InChI=1S/C8H6BrNO2S/c1-13(11,12)8-4-7(9)3-2-6(8)5-10/h2-4H,1H3 InChIKey: PUMSPSJVENMDOP-UHFFFAOYSA-N
CBID:88749 http://www.chembase.cn/molecule-88749.html