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SMILES: c1(c(n(c(n1)C)CC(F)(F)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(n(c1N)CC(F)(F)F)C InChI: InChI=1S/C9H12F3N3O2/c1-3-17-8(16)6-7(13)15(5(2)14-6)4-9(10,11)12/h3-4,13H2,1-2H3 InChIKey: FVGXJBRMUHBTEW-UHFFFAOYSA-N
CBID:236457 http://www.chembase.cn/molecule-236457.html