提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(cc(c1F)OC)F)N=C=O Canonical SMILES: O=C=Nc1cc(F)c(cc1F)OC InChI: InChI=1S/C8H5F2NO2/c1-13-8-3-5(9)7(11-4-12)2-6(8)10/h2-3H,1H3 InChIKey: ZTPBHFHZVDVDSK-UHFFFAOYSA-N
CBID:237217 http://www.chembase.cn/molecule-237217.html