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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)OC)N1CCCCCC1 Canonical SMILES: ClCC(=O)Nc1cc(ccc1OC)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C15H21ClN2O4S/c1-22-14-7-6-12(10-13(14)17-15(19)11-16)23(20,21)18-8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,17,19) InChIKey: BGQZHQYOHAZNRK-UHFFFAOYSA-N
CBID:250700 http://www.chembase.cn/molecule-250700.html