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SMILES: [C@@H]12[C@H]([C@H]3[C@](CC1=O)([C@]([C@H](C3)C)(C(=O)COC(=O)C)O)C)CCC1=CC(=O)C=C[C@]21C Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C24H30O6/c1-13-9-18-17-6-5-15-10-16(26)7-8-22(15,3)21(17)19(27)11-23(18,4)24(13,29)20(28)12-30-14(2)25/h7-8,10,13,17-18,21,29H,5-6,9,11-12H2,1-4H3/t13-,17-,18-,21+,22-,23-,24-/m0/s1 InChIKey: RZAMUHXEOMZXET-ABQXZQTJSA-N
CBID:172668 http://www.chembase.cn/molecule-172668.html