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SMILES: S(=O)(=O)(c1ccsc1)N Canonical SMILES: NS(=O)(=O)c1cscc1 InChI: InChI=1S/C4H5NO2S2/c5-9(6,7)4-1-2-8-3-4/h1-3H,(H2,5,6,7) InChIKey: BWJZHYWAXLWLTB-UHFFFAOYSA-N
CBID:240171 http://www.chembase.cn/molecule-240171.html