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SMILES: S(=O)(=O)(c1c(cc(cc1C)C(C)(C)C)C)Cl Canonical SMILES: Cc1cc(cc(c1S(=O)(=O)Cl)C)C(C)(C)C InChI: InChI=1S/C12H17ClO2S/c1-8-6-10(12(3,4)5)7-9(2)11(8)16(13,14)15/h6-7H,1-5H3 InChIKey: HZWYWYSLHBTTRW-UHFFFAOYSA-N
CBID:238244 http://www.chembase.cn/molecule-238244.html