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SMILES: c1(n(nc(c1)C)C)C(=O)C Canonical SMILES: Cc1nn(c(c1)C(=O)C)C InChI: InChI=1S/C7H10N2O/c1-5-4-7(6(2)10)9(3)8-5/h4H,1-3H3 InChIKey: GQDPHXPGTIMNQR-UHFFFAOYSA-N
CBID:63831 http://www.chembase.cn/molecule-63831.html