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SMILES: C1[C@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CCC1[C@@H](/C=C/CC(C)C)C)C)OC(=O)C Canonical SMILES: CC(C/C=C/[C@H](C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@H](C2)OC(=O)C)C)C InChI: InChI=1S/C29H46O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,9-10,19-20,23-27H,8,11-18H2,1-6H3/b9-7+/t20-,23-,24+,25?,26+,27+,28+,29-/m1/s1 InChIKey: CJUZRVVXJPNXNH-GAOQEZEVSA-N
CBID:165623 http://www.chembase.cn/molecule-165623.html