提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CN(C1CCC2(CCCO2)CC1N1CCCC1)C(=O)Cc1ccccc1 Canonical SMILES: O=C(N(C1CCC2(CC1N1CCCC1)CCCO2)C)Cc1ccccc1 InChI: InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3 InChIKey: PGZRDDYTKFZSFR-UHFFFAOYSA-N
CBID:104352 http://www.chembase.cn/molecule-104352.html