提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(O)C1CN(CCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OCC1CCCN(C1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O3/c15-9-10-2-1-7-13(8-10)11-3-5-12(6-4-11)14(16)17/h3-6,10,15H,1-2,7-9H2 InChIKey: GHESWKCVPRIYLS-UHFFFAOYSA-N
CBID:69293 http://www.chembase.cn/molecule-69293.html