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SMILES: S(=O)(=O)(N)CCCC#N Canonical SMILES: N#CCCCS(=O)(=O)N InChI: InChI=1S/C4H8N2O2S/c5-3-1-2-4-9(6,7)8/h1-2,4H2,(H2,6,7,8) InChIKey: GRLBVVXKOWNAMG-UHFFFAOYSA-N
CBID:244312 http://www.chembase.cn/molecule-244312.html