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SMILES: C1C=CS1(=O)=O Canonical SMILES: O=S1(=O)CC=C1 InChI: InChI=1S/C3H4O2S/c4-6(5)2-1-3-6/h1-2H,3H2 InChIKey: SYHFISYHXDUGDV-UHFFFAOYSA-N
CBID:65214 http://www.chembase.cn/molecule-65214.html