提示: 按住Ctrl键可以同时选择多个官能团
SMILES: s1c(nc(c1)c1c(cccc1)[N+](=O)[O-])N Canonical SMILES: Nc1scc(n1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2S/c10-9-11-7(5-15-9)6-3-1-2-4-8(6)12(13)14/h1-5H,(H2,10,11) InChIKey: JJERKMNYIBNFTE-UHFFFAOYSA-N
CBID:797311 http://www.chembase.cn/molecule-797311.html