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SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1CCCCCCCC)C)C[C@@H](OC(=O)CCCCCCCCCCCCCCC)CC2)C Canonical SMILES: CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2CCCCCCCC)C)C1)C InChI: InChI=1S/C43H76O2/c1-5-7-9-11-13-14-15-16-17-18-19-21-23-25-41(44)45-37-30-32-43(4)36(34-37)26-28-38-39-29-27-35(24-22-20-12-10-8-6-2)42(39,3)33-31-40(38)43/h26,35,37-40H,5-25,27-34H2,1-4H3/t35?,37-,38?,39?,40?,42+,43-/m0/s1 InChIKey: ZOSAJRGYHUHNNK-CYTDMNKOSA-N
CBID:183591 http://www.chembase.cn/molecule-183591.html