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SMILES: C1C(=O)C=C2C(C1)([C@@H]1[C@@H](CC2)C2[C@](C[C@@H]1O)([C@@](CC2)(O)C(=O)COC(=O)CCC(=O)[O-])C)C.[Na+] Canonical SMILES: [O-]C(=O)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CCC12C.[Na+] InChI: InChI=1S/C25H34O8.Na/c1-23-9-7-15(26)11-14(23)3-4-16-17-8-10-25(32,24(17,2)12-18(27)22(16)23)19(28)13-33-21(31)6-5-20(29)30;/h11,16-18,22,27,32H,3-10,12-13H2,1-2H3,(H,29,30);/q;+1/p-1/t16-,17?,18-,22+,23?,24-,25-;/m0./s1 InChIKey: HHZQLQREDATOBM-HZLQJUAJSA-M
CBID:170060 http://www.chembase.cn/molecule-170060.html