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SMILES: C1=CS(=O)(=O)CC1 Canonical SMILES: O=S1(=O)CCC=C1 InChI: InChI=1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1,3H,2,4H2 InChIKey: DYGJDTCGUUMUBL-UHFFFAOYSA-N
CBID:64066 http://www.chembase.cn/molecule-64066.html