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SMILES: N1(CCC(=O)OC)CCNCC1 Canonical SMILES: COC(=O)CCN1CCNCC1 InChI: InChI=1S/C8H16N2O2/c1-12-8(11)2-5-10-6-3-9-4-7-10/h9H,2-7H2,1H3 InChIKey: BVNFBHOJDPAZAX-UHFFFAOYSA-N
CBID:307811 http://www.chembase.cn/molecule-307811.html