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SMILES: n1n(ccc1)CCC=O Canonical SMILES: O=CCCn1cccn1 InChI: InChI=1S/C6H8N2O/c9-6-2-5-8-4-1-3-7-8/h1,3-4,6H,2,5H2 InChIKey: BERWHPCSSUZEII-UHFFFAOYSA-N
CBID:307050 http://www.chembase.cn/molecule-307050.html