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SMILES: c1(=O)[nH]ncc(c1)C Canonical SMILES: Cc1cc(=O)[nH]nc1 InChI: InChI=1S/C5H6N2O/c1-4-2-5(8)7-6-3-4/h2-3H,1H3,(H,7,8) InChIKey: MMDFKVYPOQFQHP-UHFFFAOYSA-N
CBID:65137 http://www.chembase.cn/molecule-65137.html