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SMILES: S(=O)(=O)(CCC[NH3+])C.[Cl-] Canonical SMILES: [NH3+]CCCS(=O)(=O)C.[Cl-] InChI: InChI=1S/C4H11NO2S.ClH/c1-8(6,7)4-2-3-5;/h2-5H2,1H3;1H InChIKey: VJABSSGXEWXCLY-UHFFFAOYSA-N
CBID:51240 http://www.chembase.cn/molecule-51240.html