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SMILES: C(COCCOCCN=[N+]=[N-])N Canonical SMILES: NCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C6H14N4O2/c7-1-3-11-5-6-12-4-2-9-10-8/h1-7H2 InChIKey: ZHWGWSYNZIZTFL-UHFFFAOYSA-N
CBID:814158 http://www.chembase.cn/molecule-814158.html