提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)C#N)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)F)C#N InChI: InChI=1S/C9H6FNO2/c1-13-9(12)6-2-3-7(5-11)8(10)4-6/h2-4H,1H3 InChIKey: AHJLHWRWDRCIKO-UHFFFAOYSA-N
CBID:180000 http://www.chembase.cn/molecule-180000.html