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SMILES: N1(N=C(CC1=O)C)CCCC Canonical SMILES: CCCCN1N=C(CC1=O)C InChI: InChI=1S/C8H14N2O/c1-3-4-5-10-8(11)6-7(2)9-10/h3-6H2,1-2H3 InChIKey: URLKJZYEIINRBY-UHFFFAOYSA-N
CBID:239410 http://www.chembase.cn/molecule-239410.html