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SMILES: c1c(nc(nc1C=O)C)C=O Canonical SMILES: O=Cc1cc(C=O)nc(n1)C InChI: InChI=1S/C7H6N2O2/c1-5-8-6(3-10)2-7(4-11)9-5/h2-4H,1H3 InChIKey: XRXFUDDWUNPDBJ-UHFFFAOYSA-N
CBID:803717 http://www.chembase.cn/molecule-803717.html