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SMILES: o1nc(nc1C=O)C(C)C Canonical SMILES: O=Cc1onc(n1)C(C)C InChI: InChI=1S/C6H8N2O2/c1-4(2)6-7-5(3-9)10-8-6/h3-4H,1-2H3 InChIKey: VVUHAYHZWVSEOT-UHFFFAOYSA-N
CBID:803154 http://www.chembase.cn/molecule-803154.html