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SMILES: c1(nnn(c1)CCN)C(=O)N(CC(F)(F)F)CC Canonical SMILES: NCCn1nnc(c1)C(=O)N(CC(F)(F)F)CC InChI: InChI=1S/C9H14F3N5O/c1-2-16(6-9(10,11)12)8(18)7-5-17(4-3-13)15-14-7/h5H,2-4,6,13H2,1H3 InChIKey: JVKLCAJGFXWYFZ-UHFFFAOYSA-N
CBID:528304 http://www.chembase.cn/molecule-528304.html