提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(=O)C)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: CC(=O)CC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c1-7(12)5-10(13)8-3-2-4-9(6-8)11(14)15/h2-4,6H,5H2,1H3 InChIKey: LENGHKYAWBMFDH-UHFFFAOYSA-N
CBID:797786 http://www.chembase.cn/molecule-797786.html