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SMILES: N1(C(=O)CNCC1)CC Canonical SMILES: CCN1CCNCC1=O InChI: InChI=1S/C6H12N2O/c1-2-8-4-3-7-5-6(8)9/h7H,2-5H2,1H3 InChIKey: SCGAVZGSIVHGPP-UHFFFAOYSA-N
CBID:307108 http://www.chembase.cn/molecule-307108.html