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SMILES: c1(cc(c(cc1)F)F)C(c1cnccc1)N Canonical SMILES: NC(c1ccc(c(c1)F)F)c1cccnc1 InChI: InChI=1S/C12H10F2N2/c13-10-4-3-8(6-11(10)14)12(15)9-2-1-5-16-7-9/h1-7,12H,15H2 InChIKey: ODJVXCGZOSNFSS-UHFFFAOYSA-N
CBID:270472 http://www.chembase.cn/molecule-270472.html