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SMILES: NCCOCCOCCOCCN=[N+]=[N-] Canonical SMILES: NCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2 InChIKey: FPVCVHVTMPCZTH-UHFFFAOYSA-N
CBID:92108 http://www.chembase.cn/molecule-92108.html