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SMILES: c1(nc2c(nc1C)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2ccccc2nc1C InChI: InChI=1S/C12H12N2O2/c1-3-16-12(15)11-8(2)13-9-6-4-5-7-10(9)14-11/h4-7H,3H2,1-2H3 InChIKey: IRZHLIWGVQPMHU-UHFFFAOYSA-N
CBID:61890 http://www.chembase.cn/molecule-61890.html