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SMILES: S(=O)(=O)(c1c(c2ccn(n2)C)cccc1)Cl Canonical SMILES: Cn1ccc(n1)c1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C10H9ClN2O2S/c1-13-7-6-9(12-13)8-4-2-3-5-10(8)16(11,14)15/h2-7H,1H3 InChIKey: DWMIZWPEPRMNDF-UHFFFAOYSA-N
CBID:54225 http://www.chembase.cn/molecule-54225.html