提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)c1cc(cc(c1)F)C#N Canonical SMILES: COC(=O)c1cc(F)cc(c1)C#N InChI: InChI=1S/C9H6FNO2/c1-13-9(12)7-2-6(5-11)3-8(10)4-7/h2-4H,1H3 InChIKey: YZDWAFGKJVAXAM-UHFFFAOYSA-N
CBID:296730 http://www.chembase.cn/molecule-296730.html