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SMILES: S1(=O)(=O)NCCOC1 Canonical SMILES: O=S1(=O)COCCN1 InChI: InChI=1S/C3H7NO3S/c5-8(6)3-7-2-1-4-8/h4H,1-3H2 InChIKey: CFRCZLVPCCLZFG-UHFFFAOYSA-N
CBID:309246 http://www.chembase.cn/molecule-309246.html