提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)C=O)C(F)(F)F)C#N Canonical SMILES: O=Cc1ccc(c(c1)C(F)(F)F)C#N InChI: InChI=1S/C9H4F3NO/c10-9(11,12)8-3-6(5-14)1-2-7(8)4-13/h1-3,5H InChIKey: DNBOMVSHDQDYJG-UHFFFAOYSA-N
CBID:801455 http://www.chembase.cn/molecule-801455.html