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SMILES: n1[nH]c(=O)n(c1)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)n1cn[nH]c1=O InChI: InChI=1S/C8H5F2N3O/c9-5-1-2-7(6(10)3-5)13-4-11-12-8(13)14/h1-4H,(H,12,14) InChIKey: IGHMHZJJAIEXOQ-UHFFFAOYSA-N
CBID:798689 http://www.chembase.cn/molecule-798689.html