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SMILES: c1(=O)nc(cc[nH]1)C Canonical SMILES: Cc1cc[nH]c(=O)n1 InChI: InChI=1S/C5H6N2O/c1-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8) InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N
CBID:269129 http://www.chembase.cn/molecule-269129.html