提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)F)COC(=O)C Canonical SMILES: O=C(c1ccc(cc1)F)COC(=O)C InChI: InChI=1S/C10H9FO3/c1-7(12)14-6-10(13)8-2-4-9(11)5-3-8/h2-5H,6H2,1H3 InChIKey: NWWVLMFYYZBSGA-UHFFFAOYSA-N
CBID:43078 http://www.chembase.cn/molecule-43078.html