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SMILES: n1(nccc1)CC(=O)N Canonical SMILES: NC(=O)Cn1cccn1 InChI: InChI=1S/C5H7N3O/c6-5(9)4-8-3-1-2-7-8/h1-3H,4H2,(H2,6,9) InChIKey: PTGHHGHHFPDNBR-UHFFFAOYSA-N
CBID:261711 http://www.chembase.cn/molecule-261711.html