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SMILES: C1C=CCS1(=O)=O Canonical SMILES: O=S1(=O)CC=CC1 InChI: InChI=1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1-2H,3-4H2 InChIKey: MBDNRNMVTZADMQ-UHFFFAOYSA-N
CBID:137146 http://www.chembase.cn/molecule-137146.html