提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)c1ccc(N)c(C(F)(F)F)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C9H8F3NO2/c1-15-8(14)5-2-3-7(13)6(4-5)9(10,11)12/h2-4H,13H2,1H3 InChIKey: CLKBQIFUKHNMQY-UHFFFAOYSA-N
CBID:289208 http://www.chembase.cn/molecule-289208.html