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SMILES: S(=O)(=O)(c1ncc(cn1)Br)C Canonical SMILES: Brc1cnc(nc1)S(=O)(=O)C InChI: InChI=1S/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3 InChIKey: MVIRMXABVKJKAR-UHFFFAOYSA-N
CBID:64239 http://www.chembase.cn/molecule-64239.html