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SMILES: C(=O)(CCN1CC(NCC1)C)O Canonical SMILES: CC1NCCN(C1)CCC(=O)O InChI: InChI=1S/C8H16N2O2/c1-7-6-10(5-3-9-7)4-2-8(11)12/h7,9H,2-6H2,1H3,(H,11,12) InChIKey: JJZZCEGXLISDMW-UHFFFAOYSA-N
CBID:815252 http://www.chembase.cn/molecule-815252.html