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SMILES: C(C(=O)C)c1oc(nc1C)C Canonical SMILES: CC(=O)Cc1oc(nc1C)C InChI: InChI=1S/C8H11NO2/c1-5(10)4-8-6(2)9-7(3)11-8/h4H2,1-3H3 InChIKey: PKMSYRKAQVGLRH-UHFFFAOYSA-N
CBID:806454 http://www.chembase.cn/molecule-806454.html