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SMILES: N1(C(=O)CCC1=O)CCCN Canonical SMILES: NCCCN1C(=O)CCC1=O InChI: InChI=1S/C7H12N2O2/c8-4-1-5-9-6(10)2-3-7(9)11/h1-5,8H2 InChIKey: NDRCCTSDWGOJPZ-UHFFFAOYSA-N
CBID:308558 http://www.chembase.cn/molecule-308558.html