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SMILES: c1c(nc(nc1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1nccc(n1)Cl InChI: InChI=1S/C7H7ClN2O2/c1-2-12-7(11)6-9-4-3-5(8)10-6/h3-4H,2H2,1H3 InChIKey: BPEDRZJHMPCNRB-UHFFFAOYSA-N
CBID:802007 http://www.chembase.cn/molecule-802007.html