提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC2(N(CCN(C2)CC(=O)OCC)C)CC1)N1CCOCC1 Canonical SMILES: CCOC(=O)CN1CCN(C2(C1)CCN(CC2)C(=O)N1CCOCC1)C InChI: InChI=1S/C18H32N4O4/c1-3-26-16(23)14-20-9-8-19(2)18(15-20)4-6-21(7-5-18)17(24)22-10-12-25-13-11-22/h3-15H2,1-2H3 InChIKey: RURYNPDIGSPKCP-UHFFFAOYSA-N
CBID:510021 http://www.chembase.cn/molecule-510021.html