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SMILES: S(=O)(=O)(NC)CCCC Canonical SMILES: CCCCS(=O)(=O)NC InChI: InChI=1S/C5H13NO2S/c1-3-4-5-9(7,8)6-2/h6H,3-5H2,1-2H3 InChIKey: CJUPBDDCEQLSBF-UHFFFAOYSA-N
CBID:284094 http://www.chembase.cn/molecule-284094.html