提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC2(C1)CN(CCCOCc1ccccc1)CCC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCCN(C2)CCCOCc1ccccc1 InChI: InChI=1S/C22H32N2O2/c25-21-10-12-22(18-24(21)20-8-9-20)11-4-13-23(17-22)14-5-15-26-16-19-6-2-1-3-7-19/h1-3,6-7,20H,4-5,8-18H2 InChIKey: MLZBUSFWQBRYHQ-UHFFFAOYSA-N
CBID:494289 http://www.chembase.cn/molecule-494289.html