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SMILES: C(COCCOCCOCCO)N=[N+]=[N-] Canonical SMILES: OCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C8H17N3O4/c9-11-10-1-3-13-5-7-15-8-6-14-4-2-12/h12H,1-8H2 InChIKey: MBQYGQMGPFNSAP-UHFFFAOYSA-N
CBID:161067 http://www.chembase.cn/molecule-161067.html