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SMILES: c1(S(=O)(=O)CC)sc(cc1)I Canonical SMILES: CCS(=O)(=O)c1ccc(s1)I InChI: InChI=1S/C6H7IO2S2/c1-2-11(8,9)6-4-3-5(7)10-6/h3-4H,2H2,1H3 InChIKey: KTTBOVPLFMROSL-UHFFFAOYSA-N
CBID:310612 http://www.chembase.cn/molecule-310612.html