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SMILES: C(COCCOCCN=[N+]=[N-])N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C6H12N6O2/c7-11-9-1-3-13-5-6-14-4-2-10-12-8/h1-6H2 InChIKey: OHZGAFKSAANFAS-UHFFFAOYSA-N
CBID:166879 http://www.chembase.cn/molecule-166879.html