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SMILES: N1([C@@H](c2cc(c(cc2)O)OC)[C@H]2[C@](CC1)(O)CCCC2)CC(=O)NCCCCC Canonical SMILES: CCCCCNC(=O)CN1CC[C@@]2([C@H]([C@@H]1c1ccc(c(c1)OC)O)CCCC2)O InChI: InChI=1S/C23H36N2O4/c1-3-4-7-13-24-21(27)16-25-14-12-23(28)11-6-5-8-18(23)22(25)17-9-10-19(26)20(15-17)29-2/h9-10,15,18,22,26,28H,3-8,11-14,16H2,1-2H3,(H,24,27)/t18-,22-,23-/m0/s1 InChIKey: COYIMEITIZUVMK-TZYHBYERSA-N
CBID:200049 http://www.chembase.cn/molecule-200049.html