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SMILES: S(=O)(=O)(N1CC(C(F)(F)F)OCC1)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)S(=O)(=O)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C13H15F3N2O4S/c1-9(19)17-10-3-2-4-11(7-10)23(20,21)18-5-6-22-12(8-18)13(14,15)16/h2-4,7,12H,5-6,8H2,1H3,(H,17,19) InChIKey: RTNBGQWPSXCMDD-UHFFFAOYSA-N
CBID:460106 http://www.chembase.cn/molecule-460106.html