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SMILES: c1c(nc(nc1OC)OC)C(=O)O Canonical SMILES: COc1nc(OC)nc(c1)C(=O)O InChI: InChI=1S/C7H8N2O4/c1-12-5-3-4(6(10)11)8-7(9-5)13-2/h3H,1-2H3,(H,10,11) InChIKey: APCAETLUMQRTDK-UHFFFAOYSA-N
CBID:10136 http://www.chembase.cn/molecule-10136.html