提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCOCC2)c(ccc(c1)N)F Canonical SMILES: O=C(c1cc(N)ccc1F)N1CCOCC1 InChI: InChI=1S/C11H13FN2O2/c12-10-2-1-8(13)7-9(10)11(15)14-3-5-16-6-4-14/h1-2,7H,3-6,13H2 InChIKey: GJYXSBFPHQLUOC-UHFFFAOYSA-N
CBID:121165 http://www.chembase.cn/molecule-121165.html