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SMILES: C(COCCOCCOCCOCCN=[N+]=[N-])N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCOCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C10H20N6O4/c11-15-13-1-3-17-5-7-19-9-10-20-8-6-18-4-2-14-16-12/h1-10H2 InChIKey: QTEOEACEOUNLRG-UHFFFAOYSA-N
CBID:166883 http://www.chembase.cn/molecule-166883.html