Closed smoretti closed 4 years ago
With terminalCarbons:true, compactDrawing:false, explicitHydrogens:true the charge of O- is not displayed.
terminalCarbons:true, compactDrawing:false, explicitHydrogens:true
e.g. CCC(=O)C([O-])=O
CCC(=O)C([O-])=O
For some other SMILES it works e.g. C[S@@+](CC[C@H]([NH3+])C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
C[S@@+](CC[C@H]([NH3+])C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Damn, in fact the - sign is displayed properly but superposed with the bond line.
With
terminalCarbons:true, compactDrawing:false, explicitHydrogens:true
the charge of O- is not displayed.e.g.
CCC(=O)C([O-])=O