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SMILES: c1(c(cnn1c1cc(Cl)ccc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)c1cccc(c1)Cl InChI: InChI=1S/C12H12ClN3O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-4-8(13)6-9/h3-7H,2,14H2,1H3 InChIKey: CQYOTMSWCKDYTD-UHFFFAOYSA-N
CBID:41477 http://www.chembase.cn/molecule-41477.html