Structure Information
Compound Identification
SMILES
[Pt++].OC(=O)C1=CC=CC=C1O
InChIKey
InChIKey=GFHDQCYPJHYCKM-UHFFFAOYSA-N
Formula
C7H6O3Pt
Mass
333.205
Compound Identification
SMILES
[Pt++].OC(=O)C1=CC=CC=C1O
InChIKey
InChIKey=GFHDQCYPJHYCKM-UHFFFAOYSA-N
Formula
C7H6O3Pt
Mass
333.205