提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C1(OCCC1)C)CC2)CCc1ccccc1 Canonical SMILES: O=C1OC2(CN1CCc1ccccc1)CCN(CC2)C(=O)C1(C)CCCO1 InChI: InChI=1S/C21H28N2O4/c1-20(9-5-15-26-20)18(24)22-13-10-21(11-14-22)16-23(19(25)27-21)12-8-17-6-3-2-4-7-17/h2-4,6-7H,5,8-16H2,1H3 InChIKey: IXMDFUYOJYLILQ-UHFFFAOYSA-N
CBID:398848 http://www.chembase.cn/molecule-398848.html