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SMILES: N1(C(=O)CCC1=O)OC(=O)CO/N=C\1/C=C2[C@@]([C@@H]3[C@H]([C@H]4[C@@]([C@](CC4)(O)C)(CC3)C)CC2)(CC1)C Canonical SMILES: O=C(ON1C(=O)CCC1=O)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C)C InChI: InChI=1S/C26H36N2O6/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/h14,18-20,32H,4-13,15H2,1-3H3/t18-,19+,20+,24+,25+,26+/m1/s1 InChIKey: JNTPTHFPUSDLKD-COJLFNMRSA-N
CBID:209043 http://www.chembase.cn/molecule-209043.html