reymond-group/smilesDrawer

O- charge not displayed

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With terminalCarbons:true, compactDrawing:false, explicitHydrogens:true the charge of O- is not displayed.

e.g. 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

Damn, in fact the - sign is displayed properly but superposed with the bond line.