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SMILES: N1(C(=O)C2CC2)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)C(=O)C1CC1 InChI: InChI=1S/C9H16N2O/c10-8-2-1-5-11(6-8)9(12)7-3-4-7/h7-8H,1-6,10H2 InChIKey: WLLZJPLISPRNPJ-UHFFFAOYSA-N
CBID:34035 http://www.chembase.cn/molecule-34035.html