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SMILES: c1c(ncnc1Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)ncn1 InChI: InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-3-6(8)10-4-9-5/h3-4H,2H2,1H3 InChIKey: DSNWMSGZYSQPTE-UHFFFAOYSA-N
CBID:798849 http://www.chembase.cn/molecule-798849.html