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SMILES: c1(NC(=O)C)c(occ1)C Canonical SMILES: CC(=O)Nc1ccoc1C InChI: InChI=1S/C7H9NO2/c1-5-7(3-4-10-5)8-6(2)9/h3-4H,1-2H3,(H,8,9) InChIKey: MCSBGRRRSZGEKC-UHFFFAOYSA-N
CBID:278717 http://www.chembase.cn/molecule-278717.html