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SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-] Canonical SMILES: NCCOCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C10H22N4O4/c11-1-3-15-5-7-17-9-10-18-8-6-16-4-2-13-14-12/h1-11H2 InChIKey: ZMBGKXBIVYXREN-UHFFFAOYSA-N
CBID:160086 http://www.chembase.cn/molecule-160086.html