提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CCC1)(C(=O)O)c1c(cccc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1(CCC1)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H11NO4/c13-10(14)11(6-3-7-11)8-4-1-2-5-9(8)12(15)16/h1-2,4-5H,3,6-7H2,(H,13,14) InChIKey: QHVGCSMSRCZUDC-UHFFFAOYSA-N
CBID:802703 http://www.chembase.cn/molecule-802703.html