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SMILES: COCCOC(=O)/N=N/C(=O)OCCOC Canonical SMILES: COCCOC(=O)/N=N/C(=O)OCCOC InChI: InChI=1S/C8H14N2O6/c1-13-3-5-15-7(11)9-10-8(12)16-6-4-14-2/h3-6H2,1-2H3 InChIKey: PGHKJMVOHWKSLJ-UHFFFAOYSA-N
CBID:143472 http://www.chembase.cn/molecule-143472.html