提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)CC(=O)c1ccncc1)(F)(F)F Canonical SMILES: O=C(c1ccncc1)CC(=O)C(F)(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)8(15)5-7(14)6-1-3-13-4-2-6/h1-4H,5H2 InChIKey: VVFWWIMDNOGGLM-UHFFFAOYSA-N
CBID:229089 http://www.chembase.cn/molecule-229089.html