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SMILES: n1(nc(cc1)C=O)C Canonical SMILES: Cn1ccc(n1)C=O InChI: InChI=1S/C5H6N2O/c1-7-3-2-5(4-8)6-7/h2-4H,1H3 InChIKey: QUYJEYSRBCLJIZ-UHFFFAOYSA-N
CBID:69202 http://www.chembase.cn/molecule-69202.html