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SMILES: C(CCCCCCCCCO)N=[N+]=[N-] Canonical SMILES: OCCCCCCCCCCN=[N+]=[N-] InChI: InChI=1S/C10H21N3O/c11-13-12-9-7-5-3-1-2-4-6-8-10-14/h14H,1-10H2 InChIKey: VSOCJQSZRBCJET-UHFFFAOYSA-N
CBID:160990 http://www.chembase.cn/molecule-160990.html