提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCNCC1)c1cc(c(cc1)F)F Canonical SMILES: O=C(c1ccc(c(c1)F)F)C1CCNCC1 InChI: InChI=1S/C12H13F2NO/c13-10-2-1-9(7-11(10)14)12(16)8-3-5-15-6-4-8/h1-2,7-8,15H,3-6H2 InChIKey: JXQMAQQVRQINKS-UHFFFAOYSA-N
CBID:812639 http://www.chembase.cn/molecule-812639.html