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SMILES: C(N)c1cncc(c1)c1cc(cc(c1)F)F Canonical SMILES: NCc1cncc(c1)c1cc(F)cc(c1)F InChI: InChI=1S/C12H10F2N2/c13-11-2-9(3-12(14)4-11)10-1-8(5-15)6-16-7-10/h1-4,6-7H,5,15H2 InChIKey: RDVUNKYPBPTXEP-UHFFFAOYSA-N
CBID:796297 http://www.chembase.cn/molecule-796297.html