提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(Oc2cc(ccc12)C=O)(F)F Canonical SMILES: O=Cc1ccc2c(c1)OC(O2)(F)F InChI: InChI=1S/C8H4F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-4H InChIKey: GGERGLKEDUUSAP-UHFFFAOYSA-N
CBID:97428 http://www.chembase.cn/molecule-97428.html