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SMILES: n1(c(nccc1=O)N)C Canonical SMILES: Cn1c(N)nccc1=O InChI: InChI=1S/C5H7N3O/c1-8-4(9)2-3-7-5(8)6/h2-3H,1H3,(H2,6,7) InChIKey: GFSXUEPGKWYEHW-UHFFFAOYSA-N
CBID:267546 http://www.chembase.cn/molecule-267546.html