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SMILES: [C@]12(C([C@@]([C@H](OC(=O)CCC(=O)O)CC2)(COC(=O)CCC(=O)[O-])C)CCC(=C)C1/C=C/C1=CCOC1=O)C.[K+] Canonical SMILES: [O-]C(=O)CCC(=O)OC[C@]1(C)[C@@H](CC[C@@]2(C1CCC(=C)C2/C=C/C1=CCOC1=O)C)OC(=O)CCC(=O)O.[K+] InChI: InChI=1S/C28H36O10.K/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30;/h5-6,13,19-21H,1,4,7-12,14-16H2,2-3H3,(H,29,30)(H,31,32);/q;+1/p-1/b6-5+;/t19?,20?,21-,27+,28+;/m1./s1 InChIKey: ASSFASHREXZFDB-VKSAIYQLSA-M
CBID:204470 http://www.chembase.cn/molecule-204470.html