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SMILES: C1[C@H]([C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)CC(=C)[C@@H](CC1)C3)C)(C(=O)O)C)OC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(O[C@@H]1CC[C@@]2([C@@H]([C@]1(C)C(=O)O)CC[C@]13[C@H]2CC[C@@H](C1)C(=C)C3)C)/C=C/c1ccccc1 InChI: InChI=1S/C29H36O4/c1-19-17-29-16-13-22-27(2,23(29)11-10-21(19)18-29)15-14-24(28(22,3)26(31)32)33-25(30)12-9-20-7-5-4-6-8-20/h4-9,12,21-24H,1,10-11,13-18H2,2-3H3,(H,31,32)/b12-9+/t21?,22-,23-,24+,27+,28-,29+/m0/s1 InChIKey: BJQOPHXIKHSJOP-REQDBRMKSA-N
CBID:305795 http://www.chembase.cn/molecule-305795.html