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SMILES: C(COCCN=[N+]=[N-])N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCOCCN=[N+]=[N-] InChI: InChI=1S/C4H8N6O/c5-9-7-1-3-11-4-2-8-10-6/h1-4H2 InChIKey: NQEPBRYUGPSVPU-UHFFFAOYSA-N
CBID:166882 http://www.chembase.cn/molecule-166882.html