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SMILES: n1c(C)oc(c1C=O)C Canonical SMILES: O=Cc1nc(oc1C)C InChI: InChI=1S/C6H7NO2/c1-4-6(3-8)7-5(2)9-4/h3H,1-2H3 InChIKey: MLYKOGIEABSYKL-UHFFFAOYSA-N
CBID:87968 http://www.chembase.cn/molecule-87968.html