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SMILES: [C@@]12([C@@]([C@@H]3[C@H]([C@H]4[C@@]([C@H](CC4)[C@@H](CCCC(C)C)C)(CC3)C)CC1=O)(CC[C@H](C2)OC(=O)C)C)OC(=O)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC(=O)[C@@]2([C@]1(C)CC[C@H](C2)OC(=O)C)OC(=O)C)C)C InChI: InChI=1S/C31H50O5/c1-19(2)9-8-10-20(3)25-11-12-26-24-17-28(34)31(36-22(5)33)18-23(35-21(4)32)13-16-30(31,7)27(24)14-15-29(25,26)6/h19-20,23-27H,8-18H2,1-7H3/t20-,23-,24+,25-,26+,27+,29-,30-,31+/m1/s1 InChIKey: BWFWCMWOMFBESH-BBDLLPJBSA-N
CBID:210060 http://www.chembase.cn/molecule-210060.html