提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cccc1OC(F)(F)F)N)O Canonical SMILES: OC(=O)c1c(cccc1N)OC(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)15-5-3-1-2-4(12)6(5)7(13)14/h1-3H,12H2,(H,13,14) InChIKey: GPGNUJGCHLXOIW-UHFFFAOYSA-N
CBID:100188 http://www.chembase.cn/molecule-100188.html