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| The first way: By Inputing SMILES

SMILES：

Example

| The second way: By uploading molecular file (Max: 10000 molecules)

Choose file (*.sdf)：

Example

| The third way: By drawing molecule from editor below

| Set parameters

Select data source:

By inputing SMILES By uploading file By drawing molecule from the editor

Select method:

Cubist Random forest SVM Boosting Ensemble

| Submit and start calculation