提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(ccc1OCc1c(F)cccc1)cccc2)C=O Canonical SMILES: O=Cc1c(OCc2ccccc2F)ccc2c1cccc2 InChI: InChI=1S/C18H13FO2/c19-17-8-4-2-6-14(17)12-21-18-10-9-13-5-1-3-7-15(13)16(18)11-20/h1-11H,12H2 InChIKey: HLLJGANAKWVJRF-UHFFFAOYSA-N
CBID:311949 http://www.chembase.cn/molecule-311949.html