提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCN(CC2CNCCC2)CC1)OC(C)(C)C.C(=O)(N1CCN(CC2CNCCC2)CC1)OC(C)(C)C.O=C(O)C(=O)O Canonical SMILES: O=C(N1CCN(CC1)CC1CCCNC1)OC(C)(C)C.O=C(N1CCN(CC1)CC1CCCNC1)OC(C)(C)C.OC(=O)C(=O)O InChI: InChI=1S/2C15H29N3O2.C2H2O4/c2*1-15(2,3)20-14(19)18-9-7-17(8-10-18)12-13-5-4-6-16-11-13;3-1(4)2(5)6/h2*13,16H,4-12H2,1-3H3;(H,3,4)(H,5,6) InChIKey: RLBCEYIQRJTURE-UHFFFAOYSA-N
CBID:55320 http://www.chembase.cn/molecule-55320.html