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SMILES: C1CC(C1)(C(=O)N)C(=O)N Canonical SMILES: NC(=O)C1(CCC1)C(=O)N InChI: InChI=1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10) InChIKey: VEQSYQFANVTOGA-UHFFFAOYSA-N
CBID:150156 http://www.chembase.cn/molecule-150156.html