提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1cc(c(cc1)NN)[N+](=O)[O-] Canonical SMILES: NNc1ccncc1[N+](=O)[O-] InChI: InChI=1S/C5H6N4O2/c6-8-4-1-2-7-3-5(4)9(10)11/h1-3H,6H2,(H,7,8) InChIKey: HWMWVURSDQRNDO-UHFFFAOYSA-N
CBID:92318 http://www.chembase.cn/molecule-92318.html