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SMILES: CCCN(CCC)N=O Canonical SMILES: CCCN(N=O)CCC InChI: InChI=1S/C6H14N2O/c1-3-5-8(7-9)6-4-2/h3-6H2,1-2H3 InChIKey: YLKFDHTUAUWZPQ-UHFFFAOYSA-N
CBID:158785 http://www.chembase.cn/molecule-158785.html