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SMILES: n1ccc(o1)C=O Canonical SMILES: O=Cc1ccno1 InChI: InChI=1S/C4H3NO2/c6-3-4-1-2-5-7-4/h1-3H InChIKey: GSIPOZWLYGLXDM-UHFFFAOYSA-N
CBID:78420 http://www.chembase.cn/molecule-78420.html