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SMILES: c1(=O)[nH]nccc1C Canonical SMILES: Cc1ccn[nH]c1=O InChI: InChI=1S/C5H6N2O/c1-4-2-3-6-7-5(4)8/h2-3H,1H3,(H,7,8) InChIKey: HBPUWDXGIIXNTF-UHFFFAOYSA-N
CBID:65138 http://www.chembase.cn/molecule-65138.html