提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(F)cccc1)N1CCNCC1 Canonical SMILES: Fc1ccccc1C(=O)N1CCNCC1 InChI: InChI=1S/C11H13FN2O/c12-10-4-2-1-3-9(10)11(15)14-7-5-13-6-8-14/h1-4,13H,5-8H2 InChIKey: YUOYYPWFXYRVHK-UHFFFAOYSA-N
CBID:11144 http://www.chembase.cn/molecule-11144.html