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SMILES: c1(c(oc(c1C#N)N)C(F)(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C#N)c(oc1C(F)(F)F)N InChI: InChI=1S/C9H7F3N2O3/c1-2-16-8(15)5-4(3-13)7(14)17-6(5)9(10,11)12/h2,14H2,1H3 InChIKey: JVPDMOYDBMWBBX-UHFFFAOYSA-N
CBID:258599 http://www.chembase.cn/molecule-258599.html