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SMILES: N1(C(=O)CCCC1)N Canonical SMILES: NN1CCCCC1=O InChI: InChI=1S/C5H10N2O/c6-7-4-2-1-3-5(7)8/h1-4,6H2 InChIKey: MDCDHGVIPGMQNR-UHFFFAOYSA-N
CBID:266992 http://www.chembase.cn/molecule-266992.html