提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Fc1cc2c(cc([nH]2)C=O)cc1 Canonical SMILES: O=Cc1cc2c([nH]1)cc(cc2)F InChI: InChI=1S/C9H6FNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-5,11H InChIKey: PZFGWBJNOHHZDK-UHFFFAOYSA-N
CBID:292608 http://www.chembase.cn/molecule-292608.html