提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4/c15-13(10-4-2-1-3-5-10)18-12-8-6-11(7-9-12)14(16)17/h1-9H InChIKey: GMKZBFFLCONHDE-UHFFFAOYSA-N
CBID:302441 http://www.chembase.cn/molecule-302441.html