提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C(F)(F)F)c(N)ccnc1 Canonical SMILES: O=C(C(F)(F)F)c1cnccc1N InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)4-3-12-2-1-5(4)11/h1-3H,(H2,11,12) InChIKey: YHAUUIYFFGPLRP-UHFFFAOYSA-N
CBID:247358 http://www.chembase.cn/molecule-247358.html