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SMILES: CCCCNS(=O)(=O)O Canonical SMILES: CCCCNS(=O)(=O)O InChI: InChI=1S/C4H11NO3S/c1-2-3-4-5-9(6,7)8/h5H,2-4H2,1H3,(H,6,7,8) InChIKey: FECFIIXKXJBOSU-UHFFFAOYSA-N
CBID:138138 http://www.chembase.cn/molecule-138138.html