Structure Information
Compound Identification
SMILES
[Pt++].CC([O-])=O.NCCO
InChIKey
InChIKey=HEFCJJFLYFHWIC-UHFFFAOYSA-M
Formula
C4H10NO3Pt
Mass
315.211
Compound Identification
SMILES
[Pt++].CC([O-])=O.NCCO
InChIKey
InChIKey=HEFCJJFLYFHWIC-UHFFFAOYSA-M
Formula
C4H10NO3Pt
Mass
315.211