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SMILES: [N+](=O)(c1c(ccc(c1)CC(C(=O)OC)NC(=O)CON=C1C=C2[C@@](C3C(C4[C@](CC3)(C(CC4)O)C)CC2)(CC1)C)O)[O-] Canonical SMILES: COC(=O)C(Cc1ccc(c(c1)[N+](=O)[O-])O)NC(=O)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)C)C InChI: InChI=1S/C31H41N3O8/c1-30-12-10-20(16-19(30)5-6-21-22-7-9-27(36)31(22,2)13-11-23(21)30)33-42-17-28(37)32-24(29(38)41-3)14-18-4-8-26(35)25(15-18)34(39)40/h4,8,15-16,21-24,27,35-36H,5-7,9-14,17H2,1-3H3,(H,32,37)/t21?,22?,23?,24?,27?,30-,31-/m0/s1 InChIKey: NKRULBMECTXIEI-VXDVBFBESA-N
CBID:191808 http://www.chembase.cn/molecule-191808.html