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SMILES: C(OC(=O)c1cnc(C)[nH]c1=O)C Canonical SMILES: CCOC(=O)c1cnc([nH]c1=O)C InChI: InChI=1S/C8H10N2O3/c1-3-13-8(12)6-4-9-5(2)10-7(6)11/h4H,3H2,1-2H3,(H,9,10,11) InChIKey: KTZQDIINDVWLES-UHFFFAOYSA-N
CBID:286921 http://www.chembase.cn/molecule-286921.html