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SMILES: CCCCN(C)N=O Canonical SMILES: CN(N=O)CCCC InChI: InChI=1S/C5H12N2O/c1-3-4-5-7(2)6-8/h3-5H2,1-2H3 InChIKey: PKTSCJXWLVREKX-UHFFFAOYSA-N
CBID:132616 http://www.chembase.cn/molecule-132616.html