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SMILES: S(=O)(=O)(c1c(cc(NS(=O)(=O)CCC)cc1)OC)Cl Canonical SMILES: CCCS(=O)(=O)Nc1ccc(c(c1)OC)S(=O)(=O)Cl InChI: InChI=1S/C10H14ClNO5S2/c1-3-6-18(13,14)12-8-4-5-10(19(11,15)16)9(7-8)17-2/h4-5,7,12H,3,6H2,1-2H3 InChIKey: CJMPQTCVAUWJDF-UHFFFAOYSA-N
CBID:244596 http://www.chembase.cn/molecule-244596.html