提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(C(=O)c1ccc(cc1)F)OCC Canonical SMILES: CCOC(=O)C(=O)c1ccc(cc1)F InChI: InChI=1S/C10H9FO3/c1-2-14-10(13)9(12)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3 InChIKey: RFKIEIUHZZILBI-UHFFFAOYSA-N
CBID:96983 http://www.chembase.cn/molecule-96983.html