提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(OCC2CNCCC2)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1OCC1CCCNC1)[N+](=O)[O-] InChI: InChI=1S/C13H18N2O4/c1-18-12-5-4-11(15(16)17)7-13(12)19-9-10-3-2-6-14-8-10/h4-5,7,10,14H,2-3,6,8-9H2,1H3 InChIKey: LMXCRCVBCOTBEG-UHFFFAOYSA-N
CBID:20726 http://www.chembase.cn/molecule-20726.html