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SMILES: [C@]12([C@H](C(=O)C=C([C@H]1COc1cc3oc(=O)ccc3cc1)C)C([C@@H](CC2)O)(C)C)C Canonical SMILES: CC1=CC(=O)[C@H]2[C@@]([C@@H]1COc1ccc3c(c1)oc(=O)cc3)(C)CC[C@H](C2(C)C)O InChI: InChI=1S/C24H28O5/c1-14-11-18(25)22-23(2,3)20(26)9-10-24(22,4)17(14)13-28-16-7-5-15-6-8-21(27)29-19(15)12-16/h5-8,11-12,17,20,22,26H,9-10,13H2,1-4H3/t17-,20-,22-,24+/m1/s1 InChIKey: HIQLOIOGTRDMIW-QSOCRCLWSA-N
CBID:205507 http://www.chembase.cn/molecule-205507.html