提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(F)(F)F)c1ccc(cc1)I Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)I InChI: InChI=1S/C8H4F3IO/c9-8(10,11)7(13)5-1-3-6(12)4-2-5/h1-4H InChIKey: GCWVQAKIKOQSGP-UHFFFAOYSA-N
CBID:813101 http://www.chembase.cn/molecule-813101.html