提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(cc1)OCC)C=O)[O-] Canonical SMILES: CCOc1ccc(cc1C=O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-2-14-9-4-3-8(10(12)13)5-7(9)6-11/h3-6H,2H2,1H3 InChIKey: FIRASLIMSQEZFO-UHFFFAOYSA-N
CBID:266690 http://www.chembase.cn/molecule-266690.html