提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])cc(c(cc1F)F)C=O Canonical SMILES: O=Cc1cc([N+](=O)[O-])c(cc1F)F InChI: InChI=1S/C7H3F2NO3/c8-5-2-6(9)7(10(12)13)1-4(5)3-11/h1-3H InChIKey: MMFFDMRGDWUXDH-UHFFFAOYSA-N
CBID:258212 http://www.chembase.cn/molecule-258212.html