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SMILES: S(=O)(=O)(c1cc(ccc1)Br)NC Canonical SMILES: CNS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C7H8BrNO2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,1H3 InChIKey: UVSNSICXRVZAJR-UHFFFAOYSA-N
CBID:90031 http://www.chembase.cn/molecule-90031.html