提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(n[nH]c1=O)CCC2)C(F)(F)F Canonical SMILES: O=c1[nH]nc2c(c1C(F)(F)F)CCC2 InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)6-4-2-1-3-5(4)12-13-7(6)14/h1-3H2,(H,13,14) InChIKey: OGPUKTLVBKZHJC-UHFFFAOYSA-N
CBID:253278 http://www.chembase.cn/molecule-253278.html