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SMILES: CC(=O)c1ncnc(C)c1 Canonical SMILES: Cc1ncnc(c1)C(=O)C InChI: InChI=1S/C7H8N2O/c1-5-3-7(6(2)10)9-4-8-5/h3-4H,1-2H3 InChIKey: HGCKALAOPJUYBA-UHFFFAOYSA-N
CBID:287216 http://www.chembase.cn/molecule-287216.html