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SMILES: [C@]12([C@H](C(=O)C=C([C@H]1COc1cc3oc(=O)ccc3cc1)C)C([C@H](OC(=O)C)CC2)(C)C)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@@]2([C@@H](C1(C)C)C(=O)C=C([C@H]2COc1ccc2c(c1)oc(=O)cc2)C)C InChI: InChI=1S/C26H30O6/c1-15-12-20(28)24-25(3,4)22(31-16(2)27)10-11-26(24,5)19(15)14-30-18-8-6-17-7-9-23(29)32-21(17)13-18/h6-9,12-13,19,22,24H,10-11,14H2,1-5H3/t19-,22-,24-,26+/m1/s1 InChIKey: TXEAVXYHQMQTHQ-DBSKKGOSSA-N
CBID:184447 http://www.chembase.cn/molecule-184447.html