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SMILES: n1(nccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1cccn1 InChI: InChI=1S/C6H8N2O2/c9-6(10)2-5-8-4-1-3-7-8/h1,3-4H,2,5H2,(H,9,10) InChIKey: QSTMEFBMAAWLLV-UHFFFAOYSA-N
CBID:18961 http://www.chembase.cn/molecule-18961.html