提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(F)(F)F)c1ncc(cc1)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C8H3F6NO/c9-7(10,11)4-1-2-5(15-3-4)6(16)8(12,13)14/h1-3H InChIKey: PSPQIDRWRSIINB-UHFFFAOYSA-N
CBID:814974 http://www.chembase.cn/molecule-814974.html