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SMILES: C(C(=O)C)c1oc(nc1)C Canonical SMILES: CC(=O)Cc1cnc(o1)C InChI: InChI=1S/C7H9NO2/c1-5(9)3-7-4-8-6(2)10-7/h4H,3H2,1-2H3 InChIKey: DRQFJKCYFJLQGB-UHFFFAOYSA-N
CBID:806453 http://www.chembase.cn/molecule-806453.html