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SMILES: [C@@]12(C([C@H]3C(=CC2)[C@@]2([C@H](CC(=O)CC2)CC3)C)C[C@H]([C@@]1(C(=O)COC(=O)C)O)C)C Canonical SMILES: O=C1CC[C@]2([C@H](C1)CC[C@@H]1C2=CC[C@]2(C1C[C@H]([C@]2(O)C(=O)COC(=O)C)C)C)C InChI: InChI=1S/C24H34O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h8,14,16,18,20,28H,5-7,9-13H2,1-4H3/t14-,16+,18-,20?,22+,23+,24+/m1/s1 InChIKey: HSXGGWBAANDFDP-PTDSCJRFSA-N
CBID:183846 http://www.chembase.cn/molecule-183846.html