提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)CC(CCC1)C(F)(F)F Canonical SMILES: O=C1CCCC(C1)C(F)(F)F InChI: InChI=1S/C7H9F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h5H,1-4H2 InChIKey: YHADNJOEQWBXAR-UHFFFAOYSA-N
CBID:9298 http://www.chembase.cn/molecule-9298.html