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SMILES: n1c(cco1)C=O Canonical SMILES: O=Cc1ccon1 InChI: InChI=1S/C4H3NO2/c6-3-4-1-2-7-5-4/h1-3H InChIKey: WNVZOHNNPDZYFN-UHFFFAOYSA-N
CBID:63186 http://www.chembase.cn/molecule-63186.html