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SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N Canonical SMILES: NCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2 InChIKey: ZSFGTBJYBWJOLZ-UHFFFAOYSA-N
CBID:152450 http://www.chembase.cn/molecule-152450.html