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)C=O)F Canonical SMILES: O=Cc1cc(F)c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H3F2NO3/c8-5-2-7(10(12)13)6(9)1-4(5)3-11/h1-3H InChIKey: QMQRAEOCSNLDEY-UHFFFAOYSA-N
CBID:43482 http://www.chembase.cn/molecule-43482.html