提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(ccc1NCc1cnccc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)NCc1cccnc1 InChI: InChI=1S/C12H10F2N2/c13-10-3-4-12(11(14)6-10)16-8-9-2-1-5-15-7-9/h1-7,16H,8H2 InChIKey: LDRSQLVXBAGLIR-UHFFFAOYSA-N
CBID:259288 http://www.chembase.cn/molecule-259288.html