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SMILES: n1(nc(cc1C)C(F)(F)F)C(C(=O)O)C Canonical SMILES: CC(n1nc(cc1C)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H9F3N2O2/c1-4-3-6(8(9,10)11)12-13(4)5(2)7(14)15/h3,5H,1-2H3,(H,14,15) InChIKey: CJXYLBTXKQWNPH-UHFFFAOYSA-N
CBID:278228 http://www.chembase.cn/molecule-278228.html