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SMILES: c1c(=O)[nH]ccc1O Canonical SMILES: Oc1cc[nH]c(=O)c1 InChI: InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8) InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N
CBID:283148 http://www.chembase.cn/molecule-283148.html