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SMILES: C(COCCOCCOCCOCCOCCOCCOCCO)N=[N+]=[N-] Canonical SMILES: OCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] InChI: InChI=1S/C16H33N3O8/c17-19-18-1-3-21-5-7-23-9-11-25-13-15-27-16-14-26-12-10-24-8-6-22-4-2-20/h20H,1-16H2 InChIKey: BUMODEBRFGPXRM-UHFFFAOYSA-N
CBID:141051 http://www.chembase.cn/molecule-141051.html