提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CN1CCCCCC1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1)CN1CCCCCC1 InChI: InChI=1S/C23H33N3O2/c27-21-16-23(19-26(21)17-20-8-4-3-5-9-20)10-14-25(15-11-23)22(28)18-24-12-6-1-2-7-13-24/h3-5,8-9H,1-2,6-7,10-19H2 InChIKey: ZVXSMLMIJORKIH-UHFFFAOYSA-N
CBID:683227 http://www.chembase.cn/molecule-683227.html