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SMILES: C(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)N=[N+]=[N-] Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN=[N+]=[N-] InChI: InChI=1S/C30H61N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-33-31/h2-30H2,1H3 InChIKey: JABIDXRKILOWSQ-UHFFFAOYSA-N
CBID:178871 http://www.chembase.cn/molecule-178871.html