提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(ccc1N1CCC(c2c(cccc2)OC)CC1)/C=C/C(=O)OC)[O-] Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)c1ccccc1OC InChI: InChI=1S/C22H24N2O5/c1-28-21-6-4-3-5-18(21)17-11-13-23(14-12-17)19-9-7-16(8-10-22(25)29-2)15-20(19)24(26)27/h3-10,15,17H,11-14H2,1-2H3 InChIKey: CPHPNKHJYVHEDA-UHFFFAOYSA-N
CBID:84753 http://www.chembase.cn/molecule-84753.html