提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)C=O)c1c(cc(cc1)F)C Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1C)F InChI: InChI=1S/C12H9FO2/c1-8-6-9(13)2-4-11(8)12-5-3-10(7-14)15-12/h2-7H,1H3 InChIKey: WHPBRMRCALRNKG-UHFFFAOYSA-N
CBID:275230 http://www.chembase.cn/molecule-275230.html