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SMILES: n12cc(nc1cc(Cl)cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)cc(cc2)Cl InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3 InChIKey: ZGSKNRFGZMYUGO-UHFFFAOYSA-N
CBID:88439 http://www.chembase.cn/molecule-88439.html