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SMILES: N#Cc1ncc(nc1)Oc1cc(c(cc1)Cl)CC Canonical SMILES: CCc1cc(ccc1Cl)Oc1cnc(cn1)C#N InChI: InChI=1S/C13H10ClN3O/c1-2-9-5-11(3-4-12(9)14)18-13-8-16-10(6-15)7-17-13/h3-5,7-8H,2H2,1H3 InChIKey: SZHAXDZXCAXPJB-UHFFFAOYSA-N
CBID:240428 http://www.chembase.cn/molecule-240428.html