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SMILES: N1C(C(=O)NC1=O)C(CC)CC Canonical SMILES: CCC(C1NC(=O)NC1=O)CC InChI: InChI=1S/C8H14N2O2/c1-3-5(4-2)6-7(11)10-8(12)9-6/h5-6H,3-4H2,1-2H3,(H2,9,10,11,12) InChIKey: VZJBLSZIXFZMPD-UHFFFAOYSA-N
CBID:176342 http://www.chembase.cn/molecule-176342.html