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SMILES: S(=O)(=O)(c1cc(C(C)(C)C)ccc1C)Cl Canonical SMILES: Cc1ccc(cc1S(=O)(=O)Cl)C(C)(C)C InChI: InChI=1S/C11H15ClO2S/c1-8-5-6-9(11(2,3)4)7-10(8)15(12,13)14/h5-7H,1-4H3 InChIKey: OVTOPAMDBHJZNS-UHFFFAOYSA-N
CBID:31036 http://www.chembase.cn/molecule-31036.html