提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(c(c1)C(=O)O)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cccc(c1N1CCOCC1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O5/c14-11(15)8-2-1-3-9(13(16)17)10(8)12-4-6-18-7-5-12/h1-3H,4-7H2,(H,14,15) InChIKey: HMDGHIWDEAZTDZ-UHFFFAOYSA-N
CBID:34288 http://www.chembase.cn/molecule-34288.html