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SMILES: S(=O)(=O)(CC#N)CC#N Canonical SMILES: N#CCS(=O)(=O)CC#N InChI: InChI=1S/C4H4N2O2S/c5-1-3-9(7,8)4-2-6/h3-4H2 InChIKey: NNVQUTWFTPKDBS-UHFFFAOYSA-N
CBID:81034 http://www.chembase.cn/molecule-81034.html