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SMILES: S(=O)(=O)(NCC#N)C Canonical SMILES: N#CCNS(=O)(=O)C InChI: InChI=1S/C3H6N2O2S/c1-8(6,7)5-3-2-4/h5H,3H2,1H3 InChIKey: WKFRGUWSNCMHOJ-UHFFFAOYSA-N
CBID:269567 http://www.chembase.cn/molecule-269567.html