SMILES:[Na+].CCC1=C(C=O)C2=[N]3C1=CC1=C(C)C(C([O-])=O)=C4[N-]1[Cu++]31[N-]3C(=CC5=[N]1C(C(CCC([O-])=O)C5C)=C4CC([O-])=O)C(C)=C(C=C)C3=C2 |c:2,6,11,17,24,26,38,51,t:9,46,^1:8,19,21,25|
SMILES:[Na+].CCC1=C(C=O)C2=[N]3C1=CC1=C(C)C(C([O-])=O)=C4[N-]1[Cu++]31[N-]3C(=CC5=[N]1C(C(CCC([O-])=O)C5C)=C4CC([O-])=O)C(C)=C(C=C)C3=C2 |c:2,6,11,17,24,26,38,51,t:9,46,^1:8,19,21,25|