提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc(F)ccc1F)c1cccc([N+](=O)[O-])c1 Canonical SMILES: Fc1ccc(c(c1)C(=O)c1cccc(c1)[N+](=O)[O-])F InChI: InChI=1S/C13H7F2NO3/c14-9-4-5-12(15)11(7-9)13(17)8-2-1-3-10(6-8)16(18)19/h1-7H InChIKey: CKBZMBPBJXHJTF-UHFFFAOYSA-N
CBID:289990 http://www.chembase.cn/molecule-289990.html