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SMILES: S(=O)(=O)(N1CC(OCC1)CNC(=O)Nc1c(c(F)ccc1)F)C Canonical SMILES: O=C(Nc1cccc(c1F)F)NCC1OCCN(C1)S(=O)(=O)C InChI: InChI=1S/C13H17F2N3O4S/c1-23(20,21)18-5-6-22-9(8-18)7-16-13(19)17-11-4-2-3-10(14)12(11)15/h2-4,9H,5-8H2,1H3,(H2,16,17,19) InChIKey: JFKXVSJPKUHKBI-UHFFFAOYSA-N
CBID:767985 http://www.chembase.cn/molecule-767985.html