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Structure Information
Compound Identification
SMILES
OCCOCCO.OC(=O)CCCCC(O)=O.CC1=C(C=CC=C1N=C=O)N=C=O
InChIKey
InChIKey=GLMINMJWMVZXGT-UHFFFAOYSA-N
Formula
C19H26N2O9
Mass
426.422