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SMILES: C1(=C(C(=O)C(=C(C1=O)C)CC[C@@](CCC[C@@H](CCC[C@@H](CCCC(C)C)C)C)(O)C)C)C Canonical SMILES: C[C@H](CCC[C@@H](CCCC(C)C)C)CCC[C@](CCC1=C(C)C(=O)C(=C(C1=O)C)C)(O)C InChI: InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3/t21-,22-,29-/m1/s1 InChIKey: LTVDFSLWFKLJDQ-IEOSBIPESA-N
CBID:304502 http://www.chembase.cn/molecule-304502.html