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SMILES: S(=O)(c1ccc(cc1)Br)CCCl Canonical SMILES: ClCCS(=O)c1ccc(cc1)Br InChI: InChI=1S/C8H8BrClOS/c9-7-1-3-8(4-2-7)12(11)6-5-10/h1-4H,5-6H2 InChIKey: RHOVVYOIUVMYLJ-UHFFFAOYSA-N
CBID:258883 http://www.chembase.cn/molecule-258883.html