提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cnc(Oc2c(cc(C=O)cc2)OCC)cc1)[N+](=O)[O-] Canonical SMILES: CCOc1cc(C=O)ccc1Oc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O5/c1-2-20-13-7-10(9-17)3-5-12(13)21-14-6-4-11(8-15-14)16(18)19/h3-9H,2H2,1H3 InChIKey: LVOWSEBXGGZZCK-UHFFFAOYSA-N
CBID:41482 http://www.chembase.cn/molecule-41482.html