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SMILES: c1nc(c(cn1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cncnc1Cl InChI: InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-3-9-4-10-6(5)8/h3-4H,2H2,1H3 InChIKey: AZJAMMCCAZZXIK-UHFFFAOYSA-N
CBID:66873 http://www.chembase.cn/molecule-66873.html