pKahub
About
Molecules
Datasets
Molecule ID:
mol9092
SMILES:
O=C(C(F)F)C(F)(F)Cl
InChI:
InChI=1S/C3HClF4O/c4-3(7,8)1(9)2(5)6/h2H
Charge States and Microspecies Visualization