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SMILES: n12c(nc3c(c1=O)cc(cc3)F)C(CC2)N Canonical SMILES: Fc1ccc2c(c1)c(=O)n1c(n2)C(CC1)N InChI: InChI=1S/C11H10FN3O/c12-6-1-2-9-7(5-6)11(16)15-4-3-8(13)10(15)14-9/h1-2,5,8H,3-4,13H2 InChIKey: MXGZGLAPRYAQQK-UHFFFAOYSA-N
CBID:285608 http://www.chembase.cn/molecule-285608.html