提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC1=O)OC(=O)CO/N=C/1\C=C2[C@@](C3C(C4[C@@]([C@](CC4)(O)C)(CC3)C)CC2)(C=C1)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CO/N=C\1/C=C[C@]2(C(=C1)CCC1C2CC[C@]2(C1CC[C@]2(C)O)C)C InChI: InChI=1S/C26H34N2O6/c1-24-11-8-17(27-33-15-23(31)34-28-21(29)6-7-22(28)30)14-16(24)4-5-18-19(24)9-12-25(2)20(18)10-13-26(25,3)32/h8,11,14,18-20,32H,4-7,9-10,12-13,15H2,1-3H3/b27-17-/t18?,19?,20?,24-,25-,26-/m0/s1 InChIKey: IREBKXOFZMQZNO-MGVLKQEUSA-N
CBID:192413 http://www.chembase.cn/molecule-192413.html