from rdkit import Chem
from rdkit.Chem import rdMolDescriptors
my_smiles_string = 'C1=CC(=C(C=C1C(CN)O)O)O'
my_mol = Chem.MolFromSmiles(my_smiles_string)
print(rdMolDescriptors.CalcMolFormula(my_mol))
from rdkit import Chem
from rdkit.Chem import rdMolDescriptors
my_smiles_string = 'C1=CC(=C(C=C1C(CN)O)O)O'
my_mol = Chem.MolFromSmiles(my_smiles_string)
print(rdMolDescriptors.CalcMolFormula(my_mol))