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SMILES: S(=O)(=O)(N=C(SC)SC)C Canonical SMILES: CSC(=NS(=O)(=O)C)SC InChI: InChI=1S/C4H9NO2S3/c1-8-4(9-2)5-10(3,6)7/h1-3H3 InChIKey: BEAVGOPNGFVGBG-UHFFFAOYSA-N
CBID:260089 http://www.chembase.cn/molecule-260089.html