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SMILES: S(=O)(=O)(NC1CC(=O)N(Cc2c(C(F)(F)F)cccc2)C1)C Canonical SMILES: O=C1CC(CN1Cc1ccccc1C(F)(F)F)NS(=O)(=O)C InChI: InChI=1S/C13H15F3N2O3S/c1-22(20,21)17-10-6-12(19)18(8-10)7-9-4-2-3-5-11(9)13(14,15)16/h2-5,10,17H,6-8H2,1H3 InChIKey: JBUXDKUJNIEHOQ-UHFFFAOYSA-N
CBID:450135 http://www.chembase.cn/molecule-450135.html