提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(c(c1)C)C)C=O)OC(F)F Canonical SMILES: O=Cc1cc(C)c(cc1OC(F)F)C InChI: InChI=1S/C10H10F2O2/c1-6-3-8(5-13)9(4-7(6)2)14-10(11)12/h3-5,10H,1-2H3 InChIKey: UYYJPPAFXGXYQD-UHFFFAOYSA-N
CBID:283924 http://www.chembase.cn/molecule-283924.html