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SMILES: S(=N)(=O)(C)C Canonical SMILES: CS(=O)(=N)C InChI: InChI=1S/C2H7NOS/c1-5(2,3)4/h3H,1-2H3 InChIKey: DTGSFFWQUULHIF-UHFFFAOYSA-N
CBID:71407 http://www.chembase.cn/molecule-71407.html