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SMILES: N1(N=C(CC1=O)C)CC Canonical SMILES: CCN1N=C(CC1=O)C InChI: InChI=1S/C6H10N2O/c1-3-8-6(9)4-5(2)7-8/h3-4H2,1-2H3 InChIKey: BDKWKEPROQIWCA-UHFFFAOYSA-N
CBID:281416 http://www.chembase.cn/molecule-281416.html