提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(c2c(cc(cc2)C=O)[N+](=O)[O-])CCC(c2ccccc2OC)CC1 Canonical SMILES: COc1ccccc1C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C19H20N2O4/c1-25-19-5-3-2-4-16(19)15-8-10-20(11-9-15)17-7-6-14(13-22)12-18(17)21(23)24/h2-7,12-13,15H,8-11H2,1H3 InChIKey: XFWTTYDGWHAYGZ-UHFFFAOYSA-N
CBID:91933 http://www.chembase.cn/molecule-91933.html