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SMILES: c1(C(=O)OCC)c(C(F)(F)F)nn(c1)c1ccccc1 Canonical SMILES: CCOC(=O)c1cn(nc1C(F)(F)F)c1ccccc1 InChI: InChI=1S/C13H11F3N2O2/c1-2-20-12(19)10-8-18(9-6-4-3-5-7-9)17-11(10)13(14,15)16/h3-8H,2H2,1H3 InChIKey: RNOJREZLCGQMPX-UHFFFAOYSA-N
CBID:54141 http://www.chembase.cn/molecule-54141.html