提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1c(cccc1C)F Canonical SMILES: O=Cc1c(C)cccc1F InChI: InChI=1S/C8H7FO/c1-6-3-2-4-8(9)7(6)5-10/h2-5H,1H3 InChIKey: BGQBJWPZBBMKEI-UHFFFAOYSA-N
CBID:100613 http://www.chembase.cn/molecule-100613.html