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SMILES: OS(=O)(=O)C=C Canonical SMILES: C=CS(=O)(=O)O InChI: InChI=1S/C2H4O3S/c1-2-6(3,4)5/h2H,1H2,(H,3,4,5) InChIKey: NLVXSWCKKBEXTG-UHFFFAOYSA-N
CBID:3952 http://www.chembase.cn/molecule-3952.html