Structure Information
Compound Identification
SMILES
[Pb]C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=JYWDJBGLHQCXJN-UHFFFAOYSA-N
Formula
C7H5O2Pb
Mass
328.3
Compound Identification
SMILES
[Pb]C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=JYWDJBGLHQCXJN-UHFFFAOYSA-N
Formula
C7H5O2Pb
Mass
328.3