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SMILES: C(=O)(c1cnccc1)Nc1cc(c(cc1)F)N Canonical SMILES: O=C(c1cccnc1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C12H10FN3O/c13-10-4-3-9(6-11(10)14)16-12(17)8-2-1-5-15-7-8/h1-7H,14H2,(H,16,17) InChIKey: SQYVBUMIGGFVOX-UHFFFAOYSA-N
CBID:45518 http://www.chembase.cn/molecule-45518.html