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SMILES: [C@@H]([C@@H](OC(=O)CCCCCCCCCCC)c1ccccc1)(C(=O)OCC)NC(=O)CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCC(=O)N[C@H]([C@H](c1ccccc1)OC(=O)CCCCCCCCCCC)C(=O)OCC InChI: InChI=1S/C35H59NO5/c1-4-7-9-11-13-15-17-19-24-28-31(37)36-33(35(39)40-6-3)34(30-26-22-21-23-27-30)41-32(38)29-25-20-18-16-14-12-10-8-5-2/h21-23,26-27,33-34H,4-20,24-25,28-29H2,1-3H3,(H,36,37)/t33-,34+/m1/s1 InChIKey: OKUWXYARPJNDGU-NOCHOARKSA-N
CBID:184668 http://www.chembase.cn/molecule-184668.html