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SMILES: CC([C@H](/N=C/c1c(cccc1)P(c1ccccc1)c1ccccc1)C(=O)O[Cu])(C)C.CC([C@H](/N=C/c1c(cccc1)P(c1ccccc1)c1ccccc1)C(=O)O[Cu])(C)C.C(S(=O)(=O)[O-])(F)(F)F.C(S(=O)(=O)[O-])(F)(F)F.C(S(=O)(=O)[O-])(F)(F)F.C(S(=O)(=O)[O-])(F)(F)F.[Na+].[Na+].[Cu+].[Cu+] Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[Cu]OC(=O)[C@H](C(C)(C)C)/N=C/c1ccccc1P(c1ccccc1)c1ccccc1.[Cu]OC(=O)[C@H](C(C)(C)C)/N=C/c1ccccc1P(c1ccccc1)c1ccccc1.[Na+].[Na+].[Cu+].[Cu+] InChI: InChI=1S/2C25H26NO2P.4CHF3O3S.4Cu.2Na/c2*1-25(2,3)23(24(27)28)26-18-19-12-10-11-17-22(19)29(20-13-6-4-7-14-20)21-15-8-5-9-16-21;4*2-1(3,4)8(5,6)7;;;;;;/h2*4-18,23H,1-3H3,(H,27,28);4*(H,5,6,7);;;;;;/q;;;;;;6*+1/p-6/t2*23-;;;;;;;;;;/m11........../s1 InChIKey: PXFHEEQWQCNROJ-LOFRXGSVSA-H
CBID:143219 http://www.chembase.cn/molecule-143219.html