提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1cc(c(cc1)OC(F)F)OC(F)F Canonical SMILES: O=Cc1ccc(c(c1)OC(F)F)OC(F)F InChI: InChI=1S/C9H6F4O3/c10-8(11)15-6-2-1-5(4-14)3-7(6)16-9(12)13/h1-4,8-9H InChIKey: IPHURZAZBKLMQJ-UHFFFAOYSA-N
CBID:97836 http://www.chembase.cn/molecule-97836.html