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SMILES: c1(cn(cc1)C)C=O Canonical SMILES: O=Cc1ccn(c1)C InChI: InChI=1S/C6H7NO/c1-7-3-2-6(4-7)5-8/h2-5H,1H3 InChIKey: OXADKJPOZQYWIG-UHFFFAOYSA-N
CBID:285276 http://www.chembase.cn/molecule-285276.html