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SMILES: [nH]1cc(cc1)C=O Canonical SMILES: O=Cc1c[nH]cc1 InChI: InChI=1S/C5H5NO/c7-4-5-1-2-6-3-5/h1-4,6H InChIKey: CHNYVNOFAWYUEG-UHFFFAOYSA-N
CBID:68914 http://www.chembase.cn/molecule-68914.html