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SMILES: S(=O)(=O)(NCCCO)C Canonical SMILES: OCCCNS(=O)(=O)C InChI: InChI=1S/C4H11NO3S/c1-9(7,8)5-3-2-4-6/h5-6H,2-4H2,1H3 InChIKey: NOFYEXWWSDGTDS-UHFFFAOYSA-N
CBID:245446 http://www.chembase.cn/molecule-245446.html