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SMILES: COn1c(=O)cc(C)nc1C Canonical SMILES: COn1c(C)nc(cc1=O)C InChI: InChI=1S/C7H10N2O2/c1-5-4-7(10)9(11-3)6(2)8-5/h4H,1-3H3 InChIKey: SBQGFVIGTIWOQV-UHFFFAOYSA-N
CBID:292761 http://www.chembase.cn/molecule-292761.html