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SMILES: N1(C(=O)CNCC1)CCCC Canonical SMILES: CCCCN1CCNCC1=O InChI: InChI=1S/C8H16N2O/c1-2-3-5-10-6-4-9-7-8(10)11/h9H,2-7H2,1H3 InChIKey: JUDAJBQHQJFGTH-UHFFFAOYSA-N
CBID:307110 http://www.chembase.cn/molecule-307110.html