提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C(NCCN1)c1cc(c(cc1)F)F Canonical SMILES: O=C1NCCNC1c1ccc(c(c1)F)F InChI: InChI=1S/C10H10F2N2O/c11-7-2-1-6(5-8(7)12)9-10(15)14-4-3-13-9/h1-2,5,9,13H,3-4H2,(H,14,15) InChIKey: NUPNSNZTZSVENI-UHFFFAOYSA-N
CBID:808319 http://www.chembase.cn/molecule-808319.html