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SMILES: N1(C(=O)CCCC1)CCN Canonical SMILES: NCCN1CCCCC1=O InChI: InChI=1S/C7H14N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-6,8H2 InChIKey: RSDYQUTYAZWYEK-UHFFFAOYSA-N
CBID:180348 http://www.chembase.cn/molecule-180348.html