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SMILES: CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC=C4CC(CC[C@]4(C)C3CC[C@]12C)OC(=O)c1ccccc1C(=O)O Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OC(=O)c1ccccc1C(=O)O)C)C InChI: InChI=1S/C35H50O4/c1-22(2)9-8-10-23(3)29-15-16-30-28-14-13-24-21-25(17-19-34(24,4)31(28)18-20-35(29,30)5)39-33(38)27-12-7-6-11-26(27)32(36)37/h6-7,11-13,22-23,25,28-31H,8-10,14-21H2,1-5H3,(H,36,37)/t23-,25?,28?,29-,30?,31?,34+,35-/m1/s1 InChIKey: DNRPYEJJPBQNQB-XQTCYUQUSA-N
CBID:108037 http://www.chembase.cn/molecule-108037.html