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SMILES: N1(C(=O)COC)CCCNCC1 Canonical SMILES: COCC(=O)N1CCNCCC1 InChI: InChI=1S/C8H16N2O2/c1-12-7-8(11)10-5-2-3-9-4-6-10/h9H,2-7H2,1H3 InChIKey: NGNVBDAUGUSKDQ-UHFFFAOYSA-N
CBID:308181 http://www.chembase.cn/molecule-308181.html