提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)OCC#N)[N+](=O)[O-] Canonical SMILES: N#CCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,6H2 InChIKey: HFRYXZNUOFIXGS-UHFFFAOYSA-N
CBID:37030 http://www.chembase.cn/molecule-37030.html