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SMILES: N1C(CNCC1)C(=O)O Canonical SMILES: OC(=O)C1CNCCN1 InChI: InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9) InChIKey: JSSXHAMIXJGYCS-UHFFFAOYSA-N
CBID:69491 http://www.chembase.cn/molecule-69491.html