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SMILES: n1c(c(C(=O)OCC)cnc1c1cnccc1)Cl Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)c1cccnc1 InChI: InChI=1S/C12H10ClN3O2/c1-2-18-12(17)9-7-15-11(16-10(9)13)8-4-3-5-14-6-8/h3-7H,2H2,1H3 InChIKey: BGZFNCGOWTUOAD-UHFFFAOYSA-N
CBID:54640 http://www.chembase.cn/molecule-54640.html