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SMILES: c1c(ncc(n1)OC)S(=O)(=O)Cl Canonical SMILES: COc1ncc(nc1)S(=O)(=O)Cl InChI: InChI=1S/C5H5ClN2O3S/c1-11-4-2-8-5(3-7-4)12(6,9)10/h2-3H,1H3 InChIKey: MOYRDVWXZYCSNJ-UHFFFAOYSA-N
CBID:814328 http://www.chembase.cn/molecule-814328.html