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SMILES: S(=O)(=O)(c1ccc(C(C)(C)C)cc1)Cl Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C10H13ClO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3 InChIKey: YEZADZMMVHWFIY-UHFFFAOYSA-N
CBID:9834 http://www.chembase.cn/molecule-9834.html