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SMILES: C=S(=O)=O Canonical SMILES: C=S(=O)=O InChI: InChI=1S/CH2O2S/c1-4(2)3/h1H2 InChIKey: LZOZLBFZGFLFBV-UHFFFAOYSA-N
CBID:129647 http://www.chembase.cn/molecule-129647.html