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SMILES: n1[nH]c(=O)ccc1C Canonical SMILES: Cc1ccc(=O)[nH]n1 InChI: InChI=1S/C5H6N2O/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,7,8) InChIKey: QZWIXLPWMGHDDD-UHFFFAOYSA-N
CBID:101019 http://www.chembase.cn/molecule-101019.html