提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C#N)c(N=C=O)ccc(c1)F Canonical SMILES: O=C=Nc1ccc(cc1C#N)F InChI: InChI=1S/C8H3FN2O/c9-7-1-2-8(11-5-12)6(3-7)4-10/h1-3H InChIKey: LAZVKJWOODEOIK-UHFFFAOYSA-N
CBID:253333 http://www.chembase.cn/molecule-253333.html