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SMILES: N1(C(=O)NC2(C1=O)CCC(CC2)C)N Canonical SMILES: CC1CCC2(CC1)NC(=O)N(C2=O)N InChI: InChI=1S/C9H15N3O2/c1-6-2-4-9(5-3-6)7(13)12(10)8(14)11-9/h6H,2-5,10H2,1H3,(H,11,14) InChIKey: KETSTGCVAFKZBH-UHFFFAOYSA-N
CBID:234085 http://www.chembase.cn/molecule-234085.html