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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(C(F)(F)F)c(cc1)Cl Canonical SMILES: Clc1ccc(cc1C(F)(F)F)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C11H12ClF3N2O2S/c12-10-2-1-8(7-9(10)11(13,14)15)20(18,19)17-5-3-16-4-6-17/h1-2,7,16H,3-6H2 InChIKey: RXZYZWZTSFNUHI-UHFFFAOYSA-N
CBID:233481 http://www.chembase.cn/molecule-233481.html