提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)Nc1ccc(C(=O)C)cc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H8F3NO2/c1-6(15)7-2-4-8(5-3-7)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) InChIKey: IILMTVMHMUEWFW-UHFFFAOYSA-N
CBID:27442 http://www.chembase.cn/molecule-27442.html