提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cccc1)c1cc(ccc1)F)O Canonical SMILES: Fc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C13H9FO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8H,(H,15,16) InChIKey: GEZNPQHOTCPFEL-UHFFFAOYSA-N
CBID:93924 http://www.chembase.cn/molecule-93924.html