提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1CCOc2c1c(F)cc(F)c2 Canonical SMILES: Fc1cc2OCCC(=O)c2c(c1)F InChI: InChI=1S/C9H6F2O2/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4H,1-2H2 InChIKey: OJVRCPGUGZXUAP-UHFFFAOYSA-N
CBID:287881 http://www.chembase.cn/molecule-287881.html