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SMILES: n1c(nccc1C=O)CC Canonical SMILES: CCc1nccc(n1)C=O InChI: InChI=1S/C7H8N2O/c1-2-7-8-4-3-6(5-10)9-7/h3-5H,2H2,1H3 InChIKey: AEHRKLWPICLPHR-UHFFFAOYSA-N
CBID:308463 http://www.chembase.cn/molecule-308463.html