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SMILES: CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O InChI: InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4) InChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-N
CBID:107832 http://www.chembase.cn/molecule-107832.html