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SMILES: n1(c(=O)cccc1)N Canonical SMILES: O=c1ccccn1N InChI: InChI=1S/C5H6N2O/c6-7-4-2-1-3-5(7)8/h1-4H,6H2 InChIKey: JADBQNNRRQRIFM-UHFFFAOYSA-N
CBID:247470 http://www.chembase.cn/molecule-247470.html