提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(cc(c(c1)F)F)C)O Canonical SMILES: OC(=O)c1cc(F)c(cc1C)F InChI: InChI=1S/C8H6F2O2/c1-4-2-6(9)7(10)3-5(4)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: LDMHYYGJZWDBQL-UHFFFAOYSA-N
CBID:99830 http://www.chembase.cn/molecule-99830.html