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SMILES: c1(n(ccn1)CC)C=O Canonical SMILES: O=Cc1nccn1CC InChI: InChI=1S/C6H8N2O/c1-2-8-4-3-7-6(8)5-9/h3-5H,2H2,1H3 InChIKey: JINZWCUGPDJTNB-UHFFFAOYSA-N
CBID:30205 http://www.chembase.cn/molecule-30205.html