提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)Nc1c(cc(cc1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc(ccc1NC(=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O4/c1-6(13)10-9-3-2-8(11(14)15)4-7(9)5-12/h2-5H,1H3,(H,10,13) InChIKey: SOELKVRFENIYJV-UHFFFAOYSA-N
CBID:803914 http://www.chembase.cn/molecule-803914.html