提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(CC1)N)c1c(F)cccc1 Canonical SMILES: O=C1C(N)CCN1c1ccccc1F InChI: InChI=1S/C10H11FN2O/c11-7-3-1-2-4-9(7)13-6-5-8(12)10(13)14/h1-4,8H,5-6,12H2 InChIKey: REJOBELTJRWSNH-UHFFFAOYSA-N
CBID:273740 http://www.chembase.cn/molecule-273740.html