提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1[nH]c2c(c1I)cc(cc2F)F)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1I)cc(cc2F)F InChI: InChI=1S/C11H8F2INO2/c1-2-17-11(16)10-8(14)6-3-5(12)4-7(13)9(6)15-10/h3-4,15H,2H2,1H3 InChIKey: MYSHVVLTGACSTO-UHFFFAOYSA-N
CBID:289625 http://www.chembase.cn/molecule-289625.html