提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1COCCC1)CCN1CCN(CC1)C(C)C Canonical SMILES: O=C1OC2(CN1CCN1CCN(CC1)C(C)C)CCN(CC2)C1CCCOC1 InChI: InChI=1S/C21H38N4O3/c1-18(2)23-12-9-22(10-13-23)11-14-25-17-21(28-20(25)26)5-7-24(8-6-21)19-4-3-15-27-16-19/h18-19H,3-17H2,1-2H3 InChIKey: SIZYTKDMYZANQJ-UHFFFAOYSA-N
CBID:322540 http://www.chembase.cn/molecule-322540.html