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SMILES: c1(n[nH]cc1)C(=O)C Canonical SMILES: CC(=O)c1cc[nH]n1 InChI: InChI=1S/C5H6N2O/c1-4(8)5-2-3-6-7-5/h2-3H,1H3,(H,6,7) InChIKey: BHTZCIGVYSJBQB-UHFFFAOYSA-N
CBID:256175 http://www.chembase.cn/molecule-256175.html