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SMILES: S(=O)(=O)(C(C)(C)C)C=C Canonical SMILES: C=CS(=O)(=O)C(C)(C)C InChI: InChI=1S/C6H12O2S/c1-5-9(7,8)6(2,3)4/h5H,1H2,2-4H3 InChIKey: WWSRTAZVNIIQSD-UHFFFAOYSA-N
CBID:284647 http://www.chembase.cn/molecule-284647.html