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SMILES: n1nc(OC(C)C)ccc1c1cc(c(cc1)Cl)F Canonical SMILES: CC(Oc1ccc(nn1)c1ccc(c(c1)F)Cl)C InChI: InChI=1S/C13H12ClFN2O/c1-8(2)18-13-6-5-12(16-17-13)9-3-4-10(14)11(15)7-9/h3-8H,1-2H3 InChIKey: LRKBTOCGGMQHEW-UHFFFAOYSA-N
CBID:728884 http://www.chembase.cn/molecule-728884.html