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SMILES: CC12CCC3C(C1CC[C@@H]2O[C@@H]1[C@H]([C@@H]([C@H](C(O1)C(=O)[O-])O)O)O)CCC1=CC(=O)CCC31C.[Na+] Canonical SMILES: O=C1CCC2(C(=C1)CCC1C2CCC2(C1CC[C@@H]2O[C@H]1OC(C(=O)[O-])[C@@H]([C@H]([C@@H]1O)O)O)C)C.[Na+] InChI: InChI=1S/C25H36O8.Na/c1-24-9-7-13(26)11-12(24)3-4-14-15-5-6-17(25(15,2)10-8-16(14)24)32-23-20(29)18(27)19(28)21(33-23)22(30)31;/h11,14-21,23,27-29H,3-10H2,1-2H3,(H,30,31);/q;+1/p-1/t14?,15?,16?,17-,18+,19+,20-,21?,23-,24?,25?;/m0./s1 InChIKey: JUXKYFINRYJTDA-CLDJTUICSA-M
CBID:131738 http://www.chembase.cn/molecule-131738.html