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SMILES: S(=O)(=O)(N)CC=C Canonical SMILES: C=CCS(=O)(=O)N InChI: InChI=1S/C3H7NO2S/c1-2-3-7(4,5)6/h2H,1,3H2,(H2,4,5,6) InChIKey: UNYWISZSMFIKJI-UHFFFAOYSA-N
CBID:244493 http://www.chembase.cn/molecule-244493.html