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SMILES: N(=C=O)CCCCCC Canonical SMILES: CCCCCCN=C=O InChI: InChI=1S/C7H13NO/c1-2-3-4-5-6-8-7-9/h2-6H2,1H3 InChIKey: ANJPRQPHZGHVQB-UHFFFAOYSA-N
CBID:75295 http://www.chembase.cn/molecule-75295.html