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SMILES: [C@@H]12CCC3=CC(=O)CC[C@]3(C)[C@H]1[C@@H](O)C[C@@]1(C)[C@H]2CC[C@]1(O)C(=O)COC(=O)CN(CC)CC Canonical SMILES: CCN(CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)CC InChI: InChI=1S/C27H41NO6/c1-5-28(6-2)15-23(32)34-16-22(31)27(33)12-10-20-19-8-7-17-13-18(29)9-11-25(17,3)24(19)21(30)14-26(20,27)4/h13,19-21,24,30,33H,5-12,14-16H2,1-4H3/t19-,20-,21-,24+,25-,26-,27-/m0/s1 InChIKey: FWFVLWGEFDIZMJ-FOMYWIRZSA-N
CBID:130439 http://www.chembase.cn/molecule-130439.html