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SMILES: SOC(=O)C Canonical SMILES: CC(=O)OS InChI: InChI=1S/C2H4O2S/c1-2(3)4-5/h5H,1H3 InChIKey: AAMCVENDCXWDPJ-UHFFFAOYSA-N
CBID:180321 http://www.chembase.cn/molecule-180321.html