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SMILES: C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCCCCCCCCCCCSSCCCCCCCCCCCN=[N+]=[N-] InChI: InChI=1S/C22H44N6S2/c23-27-25-19-15-11-7-3-1-5-9-13-17-21-29-30-22-18-14-10-6-2-4-8-12-16-20-26-28-24/h1-22H2 InChIKey: GIGNSCLNVXDBBG-UHFFFAOYSA-N
CBID:141684 http://www.chembase.cn/molecule-141684.html