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SMILES: c1(S(=O)(=O)Cl)n(cnc1)CC Canonical SMILES: CCn1cncc1S(=O)(=O)Cl InChI: InChI=1S/C5H7ClN2O2S/c1-2-8-4-7-3-5(8)11(6,9)10/h3-4H,2H2,1H3 InChIKey: RDJSRPUNEMPUTA-UHFFFAOYSA-N
CBID:286089 http://www.chembase.cn/molecule-286089.html