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SMILES: S(=O)(c1ccc(cc1)Cl)CCCl Canonical SMILES: ClCCS(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H8Cl2OS/c9-5-6-12(11)8-3-1-7(10)2-4-8/h1-4H,5-6H2 InChIKey: ABPUJGQRGDWCBZ-UHFFFAOYSA-N
CBID:258654 http://www.chembase.cn/molecule-258654.html