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SMILES: c1c(nc(nc1)CO)C=O Canonical SMILES: OCc1nccc(n1)C=O InChI: InChI=1S/C6H6N2O2/c9-3-5-1-2-7-6(4-10)8-5/h1-3,10H,4H2 InChIKey: MSZZEGPKWMFSJR-UHFFFAOYSA-N
CBID:803674 http://www.chembase.cn/molecule-803674.html