提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(c(cc1)OCC)[N+](=O)[O-] Canonical SMILES: CCOc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-2-12-7-3-4-8-5-6(7)9(10)11/h3-5H,2H2,1H3 InChIKey: ABOSMHRLVUWEMT-UHFFFAOYSA-N
CBID:92772 http://www.chembase.cn/molecule-92772.html