提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc(c(cc1)C)F)=O Canonical SMILES: O=C=Nc1ccc(c(c1)F)C InChI: InChI=1S/C8H6FNO/c1-6-2-3-7(10-5-11)4-8(6)9/h2-4H,1H3 InChIKey: FWRCOINKYLERQL-UHFFFAOYSA-N
CBID:27623 http://www.chembase.cn/molecule-27623.html