提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2nc(nc(c2c1)O)C)[N+](=O)[O-] Canonical SMILES: Cc1nc2cc(ccc2c(n1)O)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3/c1-5-10-8-4-6(12(14)15)2-3-7(8)9(13)11-5/h2-4H,1H3,(H,10,11,13) InChIKey: VADFPLYOLRQHBF-UHFFFAOYSA-N
CBID:815574 http://www.chembase.cn/molecule-815574.html