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SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1CCCCCCCC)C)C[C@@H](OC(=O)OCCCCCCCCCCCCCCCC)CC2)C Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)O[C@H]1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2CCCCCCCC)C)C1)C InChI: InChI=1S/C44H78O3/c1-5-7-9-11-13-14-15-16-17-18-19-20-22-24-34-46-42(45)47-38-30-32-44(4)37(35-38)26-28-39-40-29-27-36(25-23-21-12-10-8-6-2)43(40,3)33-31-41(39)44/h26,36,38-41H,5-25,27-35H2,1-4H3/t36?,38-,39?,40?,41?,43+,44-/m0/s1 InChIKey: VYQZKFDYFAVOLO-UBFRPXTOSA-N
CBID:183997 http://www.chembase.cn/molecule-183997.html