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SMILES: n1(c(=O)ccc(c1)N)C Canonical SMILES: Nc1ccc(=O)n(c1)C InChI: InChI=1S/C6H8N2O/c1-8-4-5(7)2-3-6(8)9/h2-4H,7H2,1H3 InChIKey: OQHLYZTVUZZSRR-UHFFFAOYSA-N
CBID:260255 http://www.chembase.cn/molecule-260255.html