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SMILES: c1(c(nn(c1)CC(F)(F)F)C)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C)CC(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c1-4-5(6(13)14)2-12(11-4)3-7(8,9)10/h2H,3H2,1H3,(H,13,14) InChIKey: CHTJYARIOYPNAG-UHFFFAOYSA-N
CBID:237269 http://www.chembase.cn/molecule-237269.html