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SMILES: Oc1c[nH]c(=O)cc1 Canonical SMILES: Oc1ccc(=O)[nH]c1 InChI: InChI=1S/C5H5NO2/c7-4-1-2-5(8)6-3-4/h1-3,7H,(H,6,8) InChIKey: CHGPEDOMXOLANF-UHFFFAOYSA-N
CBID:289783 http://www.chembase.cn/molecule-289783.html