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SMILES: c1(c(onc1)C)C(=O)C Canonical SMILES: CC(=O)c1cnoc1C InChI: InChI=1S/C6H7NO2/c1-4(8)6-3-7-9-5(6)2/h3H,1-2H3 InChIKey: MPBLCMAVTWOWNH-UHFFFAOYSA-N
CBID:41661 http://www.chembase.cn/molecule-41661.html