提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(OC(F)F)ccc1)NN Canonical SMILES: NNC(=O)c1cccc(c1)OC(F)F InChI: InChI=1S/C8H8F2N2O2/c9-8(10)14-6-3-1-2-5(4-6)7(13)12-11/h1-4,8H,11H2,(H,12,13) InChIKey: YYTYVTSFKBHCHH-UHFFFAOYSA-N
CBID:270132 http://www.chembase.cn/molecule-270132.html