提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CNCCN1c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)N1CCNCC1=O InChI: InChI=1S/C10H10F2N2O/c11-7-1-2-9(8(12)5-7)14-4-3-13-6-10(14)15/h1-2,5,13H,3-4,6H2 InChIKey: ASNDDIMHUDPOHX-UHFFFAOYSA-N
CBID:808116 http://www.chembase.cn/molecule-808116.html