提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CCc1c(ccc(c1)[N+](=O)[O-])F Canonical SMILES: N#CCc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C8H5FN2O2/c9-8-2-1-7(11(12)13)5-6(8)3-4-10/h1-2,5H,3H2 InChIKey: SQSDEFBOBWGPAS-UHFFFAOYSA-N
CBID:100287 http://www.chembase.cn/molecule-100287.html