提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c[n+](cc1)[O-])C1N(CCC1)N=O Canonical SMILES: O=NN1CCCC1c1ccc[n+](c1)[O-] InChI: InChI=1S/C9H11N3O2/c13-10-12-6-2-4-9(12)8-3-1-5-11(14)7-8/h1,3,5,7,9H,2,4,6H2 InChIKey: ZQELURDMDMQXQV-UHFFFAOYSA-N
CBID:175497 http://www.chembase.cn/molecule-175497.html