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SMILES: S(=O)(=O)(NCC#C)CC Canonical SMILES: CCS(=O)(=O)NCC#C InChI: InChI=1S/C5H9NO2S/c1-3-5-6-9(7,8)4-2/h1,6H,4-5H2,2H3 InChIKey: KMLHBTGILXWYGG-UHFFFAOYSA-N
CBID:245128 http://www.chembase.cn/molecule-245128.html