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SMILES: N1(C(=O)CCCC1)CCNC Canonical SMILES: CNCCN1CCCCC1=O InChI: InChI=1S/C8H16N2O/c1-9-5-7-10-6-3-2-4-8(10)11/h9H,2-7H2,1H3 InChIKey: NYHLPFBUFMSXAJ-UHFFFAOYSA-N
CBID:307319 http://www.chembase.cn/molecule-307319.html