提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2ccc(cc2)[N+](=O)[O-])CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O4/c1-19-13(16)10-6-8-14(9-7-10)11-2-4-12(5-3-11)15(17)18/h2-5,10H,6-9H2,1H3 InChIKey: HKORQLPDNXLTAL-UHFFFAOYSA-N
CBID:40007 http://www.chembase.cn/molecule-40007.html