提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1CCc2c1cc(F)c(F)c2 Canonical SMILES: O=C1CCc2c1cc(F)c(c2)F InChI: InChI=1S/C9H6F2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2 InChIKey: OSJRTWXVMCRBKZ-UHFFFAOYSA-N
CBID:293558 http://www.chembase.cn/molecule-293558.html