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SMILES: S(=O)(=O)(C(C)(C)C)Cl Canonical SMILES: CC(S(=O)(=O)Cl)(C)C InChI: InChI=1S/C4H9ClO2S/c1-4(2,3)8(5,6)7/h1-3H3 InChIKey: WFBUQJSXXDVYFZ-UHFFFAOYSA-N
CBID:265513 http://www.chembase.cn/molecule-265513.html