提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(c(c(c1)F)O)F Canonical SMILES: O=Cc1cc(F)c(c(c1)F)O InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H InChIKey: SKOYTQILPMNZQO-UHFFFAOYSA-N
CBID:100439 http://www.chembase.cn/molecule-100439.html