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SMILES: S(=O)(=O)(CCN)NC Canonical SMILES: NCCS(=O)(=O)NC InChI: InChI=1S/C3H10N2O2S/c1-5-8(6,7)3-2-4/h5H,2-4H2,1H3 InChIKey: QEJGPUMQWGIHPH-UHFFFAOYSA-N
CBID:307917 http://www.chembase.cn/molecule-307917.html