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SMILES: S(=O)(=O)(NCC(O)C)C Canonical SMILES: CC(CNS(=O)(=O)C)O InChI: InChI=1S/C4H11NO3S/c1-4(6)3-5-9(2,7)8/h4-6H,3H2,1-2H3 InChIKey: MTVHDBKXHIMFKP-UHFFFAOYSA-N
CBID:286515 http://www.chembase.cn/molecule-286515.html