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SMILES: S(=O)(=O)(CCC)N Canonical SMILES: CCCS(=O)(=O)N InChI: InChI=1S/C3H9NO2S/c1-2-3-7(4,5)6/h2-3H2,1H3,(H2,4,5,6) InChIKey: DROIHSMGGKKIJT-UHFFFAOYSA-N
CBID:75431 http://www.chembase.cn/molecule-75431.html