提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)C(=O)C(F)(F)F)C Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)C(=O)C InChI: InChI=1S/C10H7F3O2/c1-6(14)7-2-4-8(5-3-7)9(15)10(11,12)13/h2-5H,1H3 InChIKey: FCHCYEDIAATYDX-UHFFFAOYSA-N
CBID:98831 http://www.chembase.cn/molecule-98831.html