提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)c1ccccc1)C=O)F Canonical SMILES: O=Cc1ccc(cc1F)c1ccccc1 InChI: InChI=1S/C13H9FO/c14-13-8-11(6-7-12(13)9-15)10-4-2-1-3-5-10/h1-9H InChIKey: LMELGNCEEYDIED-UHFFFAOYSA-N
CBID:248428 http://www.chembase.cn/molecule-248428.html