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SMILES: C(N)c1cncc(c1)c1cc(c(cc1)F)F Canonical SMILES: NCc1cncc(c1)c1ccc(c(c1)F)F InChI: InChI=1S/C12H10F2N2/c13-11-2-1-9(4-12(11)14)10-3-8(5-15)6-16-7-10/h1-4,6-7H,5,15H2 InChIKey: PQFPFBPLEWYQCE-UHFFFAOYSA-N
CBID:796478 http://www.chembase.cn/molecule-796478.html