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SMILES: c1c(noc1C)C=O Canonical SMILES: Cc1cc(no1)C=O InChI: InChI=1S/C5H5NO2/c1-4-2-5(3-7)6-8-4/h2-3H,1H3 InChIKey: OCOCVXUEFWNRJU-UHFFFAOYSA-N
CBID:22227 http://www.chembase.cn/molecule-22227.html