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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1C2=CC[C@]2([C@H]1C[C@H]([C@@]2(C(=O)COC(=O)C)O)O)C)C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)[C@H](O)C[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C23H28O6/c1-13(24)29-12-20(27)23(28)19(26)11-18-16-5-4-14-10-15(25)6-8-21(14,2)17(16)7-9-22(18,23)3/h6-8,10,16,18-19,26,28H,4-5,9,11-12H2,1-3H3/t16-,18+,19-,21+,22+,23+/m1/s1 InChIKey: LUROGHOZLOFASD-ZPDKUKPCSA-N
CBID:159115 http://www.chembase.cn/molecule-159115.html