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SMILES: S(=O)(=O)(c1cn(nc1)CC)Cl Canonical SMILES: CCn1ncc(c1)S(=O)(=O)Cl InChI: InChI=1S/C5H7ClN2O2S/c1-2-8-4-5(3-7-8)11(6,9)10/h3-4H,2H2,1H3 InChIKey: GCPANMWERFHRFN-UHFFFAOYSA-N
CBID:17808 http://www.chembase.cn/molecule-17808.html