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SMILES: c1(C(=O)OC)cnc(nc1)C Canonical SMILES: COC(=O)c1cnc(nc1)C InChI: InChI=1S/C7H8N2O2/c1-5-8-3-6(4-9-5)7(10)11-2/h3-4H,1-2H3 InChIKey: XGWMLJAOJOALRA-UHFFFAOYSA-N
CBID:53766 http://www.chembase.cn/molecule-53766.html