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SMILES: n1(nccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1cccn1 InChI: InChI=1S/C5H6N2O2/c8-5(9)4-7-3-1-2-6-7/h1-3H,4H2,(H,8,9) InChIKey: LOSKNFQZTWYZHI-UHFFFAOYSA-N
CBID:18184 http://www.chembase.cn/molecule-18184.html