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SMILES: CN1CC(=O)N(C)CC1=O Canonical SMILES: CN1CC(=O)N(CC1=O)C InChI: InChI=1S/C6H10N2O2/c1-7-3-6(10)8(2)4-5(7)9/h3-4H2,1-2H3 InChIKey: PKDGRAULLDDTRN-UHFFFAOYSA-N
CBID:104610 http://www.chembase.cn/molecule-104610.html