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SMILES: S(=O)(=O)(c1ccc(cc1)C(C)C)Cl Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)Cl)C InChI: InChI=1S/C9H11ClO2S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3 InChIKey: CETRNHJIXGITKR-UHFFFAOYSA-N
CBID:9953 http://www.chembase.cn/molecule-9953.html