提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(Cc1c(cccc1)F)OCC Canonical SMILES: CCOC(=O)Cc1ccccc1F InChI: InChI=1S/C10H11FO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3 InChIKey: OFWMNCYZASDVSS-UHFFFAOYSA-N
CBID:99463 http://www.chembase.cn/molecule-99463.html