提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c(ccc1F)F)OC)N=C=O Canonical SMILES: O=C=Nc1c(F)ccc(c1OC)F InChI: InChI=1S/C8H5F2NO2/c1-13-8-6(10)3-2-5(9)7(8)11-4-12/h2-3H,1H3 InChIKey: BDRZUZULTYZSHH-UHFFFAOYSA-N
CBID:237272 http://www.chembase.cn/molecule-237272.html