提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(cc(cc1)F)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)F)NC(=O)C(=O)O InChI: InChI=1S/C8H5F2NO3/c9-4-1-2-6(5(10)3-4)11-7(12)8(13)14/h1-3H,(H,11,12)(H,13,14) InChIKey: QTEWUHURLVWVJF-UHFFFAOYSA-N
CBID:37693 http://www.chembase.cn/molecule-37693.html