提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CCC(=O)N(Cc2ccccc2)C)CC1)C1OCCCC1 Canonical SMILES: O=C(N(Cc1ccccc1)C)CCC1CCN(CC1)C(=O)C1CCCCO1 InChI: InChI=1S/C22H32N2O3/c1-23(17-19-7-3-2-4-8-19)21(25)11-10-18-12-14-24(15-13-18)22(26)20-9-5-6-16-27-20/h2-4,7-8,18,20H,5-6,9-17H2,1H3 InChIKey: IESIVOMMLUVRKT-UHFFFAOYSA-N
CBID:335091 http://www.chembase.cn/molecule-335091.html