提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(COc1ccc(F)cc1)C Canonical SMILES: CC(=O)COc1ccc(cc1)F InChI: InChI=1S/C9H9FO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5H,6H2,1H3 InChIKey: RSUVYRBOKYIZED-UHFFFAOYSA-N
CBID:268819 http://www.chembase.cn/molecule-268819.html