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SMILES: N1(C(=O)CNCC1)C1CCCC1 Canonical SMILES: O=C1CNCCN1C1CCCC1 InChI: InChI=1S/C9H16N2O/c12-9-7-10-5-6-11(9)8-3-1-2-4-8/h8,10H,1-7H2 InChIKey: ARBQQMHPEQJNID-UHFFFAOYSA-N
CBID:306774 http://www.chembase.cn/molecule-306774.html