提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)c1cc(c2cc(c(cc2)F)F)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccc(c(c1)F)F)N1CCOCC1 InChI: InChI=1S/C16H14F2N2O2/c17-13-2-1-11(9-14(13)18)15-10-12(3-4-19-15)16(21)20-5-7-22-8-6-20/h1-4,9-10H,5-8H2 InChIKey: WPOHGPIUCNJZIN-UHFFFAOYSA-N
CBID:612565 http://www.chembase.cn/molecule-612565.html