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SMILES: S(=O)(=O)(NCC)C Canonical SMILES: CCNS(=O)(=O)C InChI: InChI=1S/C3H9NO2S/c1-3-4-7(2,5)6/h4H,3H2,1-2H3 InChIKey: PZVFQOBASICMME-UHFFFAOYSA-N
CBID:282738 http://www.chembase.cn/molecule-282738.html