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SMILES: CCCCCN=C=O Canonical SMILES: CCCCCN=C=O InChI: InChI=1S/C6H11NO/c1-2-3-4-5-7-6-8/h2-5H2,1H3 InChIKey: VRVUKQWNRPNACD-UHFFFAOYSA-N
CBID:149903 http://www.chembase.cn/molecule-149903.html