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SMILES: [C@H]1(CNCCN1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CNCCN1 InChI: InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m0/s1 InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N
CBID:816329 http://www.chembase.cn/molecule-816329.html