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SMILES: C1(=O)[C@@]2([C@]3([C@@](C(=O)[C@]1(CC=C(C)C)O3)(C(=O)C(C)C)[C@]([C@H](C2)CC=C(C)C)(C)CCC=C(C)C)O)CC=C(C)C Canonical SMILES: CC(=CCC[C@]1(C)[C@@H](CC=C(C)C)C[C@]2([C@]3([C@]1(C(=O)C(C)C)C(=O)[C@](O3)(C2=O)CC=C(C)C)O)CC=C(C)C)C InChI: InChI=1S/C35H52O5/c1-22(2)13-12-18-31(11)27(15-14-23(3)4)21-32(19-16-24(5)6)29(37)33(20-17-25(7)8)30(38)34(31,28(36)26(9)10)35(32,39)40-33/h13-14,16-17,26-27,39H,12,15,18-21H2,1-11H3/t27-,31+,32+,33+,34+,35-/m0/s1 InChIKey: IFUPNXPBDBNEAO-GAONCQJMSA-N
CBID:305080 http://www.chembase.cn/molecule-305080.html