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if current_parameters.has_key("ChemSpiderID_Ref"): new_drugbox += "| ChemSpiderID_Ref = " + current_parameters['ChemSpiderID_Ref'] + "\n"
if current_parameters.has_key("ChemSpiderID"): new_drugbox += "| ChemSpiderID = " + current_parameters['ChemSpiderID'] + "\n"
if current_parameters.has_key("UNII_Ref"): new_drugbox += "| UNII_Ref = " + current_parameters['UNII_Ref'] + "\n"
if current_parameters.has_key("UNII"): new_drugbox += "| UNII = " + current_parameters['UNII'] + "\n"
if current_parameters.has_key("KEGG_Ref"): new_drugbox += "| KEGG_Ref = " + current_parameters['KEGG_Ref'] + "\n"
if current_parameters.has_key("KEGG"): new_drugbox += "| KEGG = " + current_parameters['KEGG'] + "\n"
if current_parameters.has_key("ChEBI_Ref"): new_drugbox += "| ChEBI_Ref = " + current_parameters['ChEBI_Ref'] + "\n"
if current_parameters.has_key("ChEBI"): new_drugbox += "| ChEBI = " + current_parameters['ChEBI'] + "\n"
if current_parameters.has_key("ChEMBL_Ref"): new_drugbox += "| ChEMBL_Ref = " + current_parameters['ChEMBL_Ref'] + "\n"
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