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SMILES: S(=O)(=O)(C)C#N Canonical SMILES: N#CS(=O)(=O)C InChI: InChI=1S/C2H3NO2S/c1-6(4,5)2-3/h1H3 InChIKey: QEIOAAJCOKZGDV-UHFFFAOYSA-N
CBID:172687 http://www.chembase.cn/molecule-172687.html