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SMILES: n1(c(nc(c1)S(=O)(=O)Cl)C)C Canonical SMILES: Cn1cc(nc1C)S(=O)(=O)Cl InChI: InChI=1S/C5H7ClN2O2S/c1-4-7-5(3-8(4)2)11(6,9)10/h3H,1-2H3 InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N
CBID:10358 http://www.chembase.cn/molecule-10358.html