提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(C#N)F)c1ccc(cc1)C Canonical SMILES: FC(C(=O)c1ccc(cc1)C)C#N InChI: InChI=1S/C10H8FNO/c1-7-2-4-8(5-3-7)10(13)9(11)6-12/h2-5,9H,1H3 InChIKey: LFNUWMRSQGUFOL-UHFFFAOYSA-N
CBID:54383 http://www.chembase.cn/molecule-54383.html