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SMILES: c1(S(=O)(=O)N)ncsn1 Canonical SMILES: NS(=O)(=O)c1nscn1 InChI: InChI=1S/C2H3N3O2S2/c3-9(6,7)2-4-1-8-5-2/h1H,(H2,3,6,7) InChIKey: REUQZLGMVDQWBR-UHFFFAOYSA-N
CBID:276076 http://www.chembase.cn/molecule-276076.html