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SMILES: CCCCCCCCCCN=C=O Canonical SMILES: CCCCCCCCCCN=C=O InChI: InChI=1S/C11H21NO/c1-2-3-4-5-6-7-8-9-10-12-11-13/h2-10H2,1H3 InChIKey: XFEWMFDVBLLXFE-UHFFFAOYSA-N
CBID:144709 http://www.chembase.cn/molecule-144709.html