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SMILES: n1nccn1CCC(=O)O Canonical SMILES: OC(=O)CCn1ccnn1 InChI: InChI=1S/C5H7N3O2/c9-5(10)1-3-8-4-2-6-7-8/h2,4H,1,3H2,(H,9,10) InChIKey: GEQSOLQYFBOENG-UHFFFAOYSA-N
CBID:254163 http://www.chembase.cn/molecule-254163.html