提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(=C(CCC1)C)C2)C)CNCCCN(CCCC)CCCC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCN(CCCC)CCCNCC1C(=O)O[C@H]2[C@@H]1CC1=C(C)CCC[C@@]1(C2)C InChI: InChI=1S/C26H46N2O2.C2H2O4/c1-5-7-14-28(15-8-6-2)16-10-13-27-19-22-21-17-23-20(3)11-9-12-26(23,4)18-24(21)30-25(22)29;3-1(4)2(5)6/h21-22,24,27H,5-19H2,1-4H3;(H,3,4)(H,5,6)/t21-,22?,24-,26-;/m1./s1 InChIKey: VLLLIWXFVMIHBI-IZVQNALSSA-N
CBID:202810 http://www.chembase.cn/molecule-202810.html