提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(ccc1)C(F)(F)F)C=O.O Canonical SMILES: O=CC(=O)c1cccc(c1)C(F)(F)F.O InChI: InChI=1S/C9H5F3O2.H2O/c10-9(11,12)7-3-1-2-6(4-7)8(14)5-13;/h1-5H;1H2 InChIKey: KJAPVMHDWONIME-UHFFFAOYSA-N
CBID:93807 http://www.chembase.cn/molecule-93807.html