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SMILES: c1c(nc(cc1C(F)(F)F)NCC(=O)OCC)Cl Canonical SMILES: CCOC(=O)CNc1nc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C10H10ClF3N2O2/c1-2-18-9(17)5-15-8-4-6(10(12,13)14)3-7(11)16-8/h3-4H,2,5H2,1H3,(H,15,16) InChIKey: SOWHJBNHOLUGTL-UHFFFAOYSA-N
CBID:54016 http://www.chembase.cn/molecule-54016.html