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SMILES: C(COCCOCCOCCN=[N+]=[N-])N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C8H16N6O3/c9-13-11-1-3-15-5-7-17-8-6-16-4-2-12-14-10/h1-8H2 InChIKey: SFMMXKLNFMIUCH-UHFFFAOYSA-N
CBID:166852 http://www.chembase.cn/molecule-166852.html