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SMILES: c1(c2c(ccc1)[C@H]1[C@@H](O2)C[C@H]([C@@H]1/C=C/[C@H](C(CC#CC)C)O)O)CCCC(=O)[O-].[Na+] Canonical SMILES: CC#CCC([C@@H](/C=C/[C@H]1[C@H](O)C[C@H]2[C@@H]1c1cccc(c1O2)CCCC(=O)[O-])O)C.[Na+] InChI: InChI=1S/C24H30O5.Na/c1-3-4-7-15(2)19(25)13-12-17-20(26)14-21-23(17)18-10-5-8-16(24(18)29-21)9-6-11-22(27)28;/h5,8,10,12-13,15,17,19-21,23,25-26H,6-7,9,11,14H2,1-2H3,(H,27,28);/q;+1/p-1/b13-12+;/t15?,17-,19+,20+,21-,23-;/m0./s1 InChIKey: YTCZZXIRLARSET-VJRSQJMHSA-M
CBID:161921 http://www.chembase.cn/molecule-161921.html